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Smulation of Biol 3415/Chem 3515 Experiment 3, part D
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name: exp_3d_sim
channels:
- conda-forge
- defaults
- conda-forge/label/broken
dependencies:
- python=3.8.3
- numpy=1.19.2
- scipy = 1.5.2
- matplotlib=3.3.2
- ipython=7.19.0
- ipywidgets=7.5.1
- voila=0.2.6
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## Module for import into Jupyter for simulation of Experiment 3, part D
## Enzyme reaction rate as a function of substrate concentration
## in Biology 3515/Chem 3515 at the University of Utah, Spring 2021
## https://goldenberg.biology.utah.edu/courses/biol3515/
## David P. Goldenberg, January 2021
## goldenberg@biology.utah.edu
import random as rand
import numpy as np
import matplotlib.pyplot as plt
import ipywidgets as widgets
from IPython.display import display, HTML
from time import sleep, time
import threading
from scipy.integrate import solve_ivp
import functools
from scipy.stats import linregress
from labcodes import codes
from code_dict_exp3 import code_dict
##----------Global Parameters--------------------##
# delay time while filling the absorbance table
# Use 0 for testing and 0.2 for production to make the simulation run about
# 5-x the actual speed.
t_sleep = 0.2
abs_read = 0.0 # for kin run
zero_set = 0.0 # for kin run
# Total time and number of steps for abs reading to settle
t_tot = 2
steps = 25
# Title for graph
graph_title = 'Experiment 3, Part D'
display(HTML("<style>div.output_scroll { height: 400ex; }</style>"))
##----------------Classes----------------------##
class Tube():
'''Tube class for putting stuff in'''
def __init__(self,vol=0.0,vol_n=0,max_vol=1.0,conc={}):
self.vol = vol # actual volume
self.vol_n= vol_n # nominal volume, reflecting pipette settings, vs actual delivered volumes
self.max_vol = max_vol # max volume of tube
self.conc = conc # concentrations of compounds
class Cuvette():
'''Cuvette class, like Tube but with additional
attributes for sample name and reactions start time, t0'''
def __init__(self):
self.vol = 0.0
self.vol_n = 0.0
self.conc = {}
self.t0 =0.0
class VolTable(widgets.HTML):
def __init__(self,tube_dict,head):
super().__init__(
value='',
layout=widgets.Layout(width='250px'))
self.tube_dict = tube_dict
self.head = head
self.update()
def update(self):
'''function to update the table of tube or cuvette volumes'''
html_str = '''
<style>
table, th, td {
border: 1px solid black;
}
th, td {
padding: 5px;
}
table, {border-collapse: collapse;}
</style>
<table>
<tr>'''
html_str += f'<th style="width:100px"> {self.head} </th>'
html_str += '''<th style="width:100px"> Volume (&mu;L)</th></tr>'''
for tube in self.tube_dict:
vol = self.tube_dict[tube].vol_n
html_str += f'<tr><td>{tube}</td><td>{vol:.0f} </td></tr>\n'
html_str += '</table>'
self.value=html_str
class AbsTable(widgets.HTML):
def __init__(self,cuv_dict,t_int,t_tot):
super().__init__(
value='',
layout=widgets.Layout(width='600px'))
self.cuv_dict = cuv_dict
self.t_int = t_int
self.t_tot = t_tot
self.abs_data = []
self.n_meas = int(t_tot/t_int)+1
self.n_cuv = len(self.cuv_dict)
self.refresh()
self.update()
def refresh(self):
self.abs_data=[['Time (min)']]
for cuv in self.cuv_dict:
self.abs_data[0].append('Cuvette ' + str(cuv))
for i in range(self.n_meas):
t = i*self.t_int
self.abs_data.append([t]+[None]*self.n_cuv)
self.update()
def update(self):
html_str = '''
<style>
table, th, td {
border: 1px solid black;
}
th, td {
padding: 5px;
}
table, {border-collapse: collapse;}
</style>
<table>
<tr>
<th style="width:100px"> Time (min) </th>'''
for i in range(self.n_cuv):
html_str += f'<th style="width:100px"> {self.abs_data[0][i+1]} </th>'
html_str += '</tr>\n'
for i in range(self.n_meas):
html_str += f'<tr><td> {self.abs_data[i+1][0]}</td>'
for j in range(self.n_cuv):
if self.abs_data[i+1][j+1] != None:
html_str += f'<td>{self.abs_data[i+1][j+1]:0.3f}</td>'
else:
html_str += '<td></td>'
html_str += '</tr>\n'
html_str += '</table>'
self.value=html_str
class RegTable(widgets.HTML):
def __init__(self,reg_results):
super().__init__(
value='',
layout=widgets.Layout(width='500px'))
self.reg_results = reg_results
self.update()
def update(self):
'''function to update the table of results from linear regression'''
n_cuv = len(self.reg_results)
html_str = '''
<style>
table, th, td {
border: 1px solid black;
}
th, td {
padding: 5px;
}
table, {border-collapse: collapse;}
</style>
<table>
<tr>'''
html_str += '''<th style="width:100px"> Cuvette </th>'''
html_str += '''<th style="width:100px"> Rate (min<sup>-1</sup>) </th>'''
html_str += '''<th style="width:100px"> A<sub>0</sub> </th>'''
html_str += '''<th style="width:100px"> R<sup>2</sup> </th></tr>'''
for cuv in range(n_cuv):
html_str += f'<tr><td> {cuv+1}</td>'
slope = self.reg_results[cuv].slope
html_str += f'<td>{slope:.4f}</td>'
a0 = self.reg_results[cuv].intercept
html_str += f'<td>{a0:.4f}</td>'
rsq = self.reg_results[cuv].rvalue**2
html_str += f'<td>{rsq:.3f}</td></tr>'
html_str += '</table>'
self.value=html_str
##----------Setup Dictionaries-----------------------##
# This has to come after Cuvette class is defined
conc_dict = {'trypsin':0.0,'tris':0.0, 'cacl':0.0,'substr':0.0,'prod':0.0}
cuv_dict = {}
for n in range(1,7):
cuv_dict[n] = Cuvette()
cuv_dict[n].conc = conc_dict.copy()
solns_dict1={} # used to store stock solution concentrations
# for trypsin dilution
# trypsin concentration is set when code is read or changed
solns_dict1['trypsin'] =0.0
solns_dict1['cacl'] = 20.0*1e-3 # M
solns_dict2={} # used to store stock solution concentrations
# for cuvettes
# trypsin concentration is set when code is read or changed
solns_dict2['trypsin'] =0.0
solns_dict2['cacl'] = 20.0*1e-3 # M
solns_dict2['substr'] = 2.0*1e-3 # M
solns_dict2['tris'] = 0.2 # M
##--------------Tube for trypsin dilution ----------#
trypsin_dil = Tube()
trypsin_dil.conc = {'trypsin':0.0}
#########---------Widgets and Their Functions --------------########
style = {'description_width': 'initial'}
##----------------Pipettes -----------------------##
# Used for multiple parts of experiment
# The deliver button is specific to each part
def on_pipette_ch(change):
'''Function to changes volume parameters when pipette is changed.'''
pip_vol.max = 1000.0
if pipette.value == 1000.0:
pip_vol.min = 200.0
pip_vol.max = 1000.0
pip_vol.step = 10.0
elif pipette.value == 200.0:
pip_vol.min = 20.0
pip_vol.max = 200.0
pip_vol.step = 1.0
elif pipette.value == 20.0:
pip_vol.min = 1.0
pip_vol.max = 20.0
pip_vol.step = 0.1
pip_vol.value = pip_vol.max
pipette = widgets.Dropdown(
# Choose pipette size
options = [('P1000',1000.0),('P200',200.0),('P20',20.0)],
description = 'Pipette:',
style=style,
layout=widgets.Layout(width='150px',margin='0px 0px 0px 50px')
)
pipette.observe(on_pipette_ch,names=['value'])
pip_vol = widgets.BoundedFloatText(
# Pipette volume setting
value = 1000.0,
min = 200.0,
max = 1000.0,
step = 10.0,
description = 'Volume set (uL):',
style = style,
layout=widgets.Layout(width='200px',margin='0px 0px 0px 50px')
)
def pip_deliver(soln_widget, soln_dict, tube_widget,tube_dict):
tube_list = list(tube_dict)
conc_list = list(tube_dict[tube_list[0]].conc)
pip_sigma = code_dict[lab_code.value]['pip_sigma']
# get pipette err from normal distr
err_pipette = pipette.value*rand.normalvariate(0,pip_sigma)
# calculate delivered volume
vol = pip_vol.value+err_pipette
# save old volume and calculate new
vol_old = tube_dict[tube_widget.value].vol
vol_new = vol_old + vol
tube_list = list(tube_dict)
reag_list = list(tube_dict[tube_list[0]].conc)
incr = {}
for reag in reag_list:
incr[reag]=0.0
# calculate increment in solute amount (mg, moles,etc)
for reag in reag_list:
if reag == soln_widget.value:
incr[reag] = vol*soln_dict[reag]
if 'trypsin' == soln_widget.value:
# special provision for trypsin solution containing 20 mM CaCl2
incr['cacl'] =vol*0.02
# update concentrations
for reag in reag_list:
conc_old = tube_dict[tube_widget.value].conc[reag]
conc_new = (conc_old*vol_old + incr[reag])/vol_new
tube_dict[tube_widget.value].conc[reag] = conc_new
#update volumes
tube_dict[tube_widget.value].vol = vol_new
tube_dict[tube_widget.value].vol_n += pip_vol.value
##----------------Lab Code Entry ------------------##
def on_code_ch(value):
'''Respond to change in the code entered in the code box'''
if lab_code.value != '' and lab_code.value not in codes:
code_warn.value = '<span style="color:red;">Invalid code</span>'
else:
solns_dict1['trypsin'] = code_dict[lab_code.value]['e_conc']/500.0
code_warn.value =''
deliver_butt1.button_style = 'success'
deliver_butt1.description='Pipette!'
deliver_butt2.button_style = 'success'
deliver_butt2.description='Pipette!'
run_butt.button_style = 'success'
run_butt.description='Run!'
code_label = widgets.HTML(
value = ''' <h3>Lab code: </h3>'''
)
lab_code = widgets.Text(
# text-entry widget to enter lab code
value = '',
placeholder='',
#description = 'Lab code',
layout=widgets.Layout(width='100px',margin='20px 0px 0px 15px')
)
lab_code.observe(on_code_ch,names=['value'])
code_warn = widgets.HTML(
# warning when invalid lab code is entered
value = '',
layout=widgets.Layout(width='200px',margin='15px 50px 15px 0px')
)
row_code = widgets.HBox([code_label,lab_code,code_warn])
##--------------- Trypsin Dilution---------------------##
def trypsin_vol_table_update(vol):
'''function to update dilute trypsin volume HTML widget'''
html_str = '''
<style>
table, th, td {
border: 1px solid black;
}
th, td {
padding: 5px;
}
table, {border-collapse: collapse;}
</style>
<table>
<tr>
<th style="width:150px"> Dilute Trypsin Volume </th>
'''
html_str += f'<td style="width:100px">{vol:.0f} &mu;L</td></tr>'
trypsin_vol_table.value=html_str
def deliver1(change):
'''function for deliver button for bsa dilution'''
# check for valid lab code
if lab_code.value not in codes:
deliver_butt1.description='Enter valid lab code'
deliver_butt1.button_style = 'warning'
return
trypsin_conc = code_dict[lab_code.value]['e_conc']/10.0
pip_sigma = code_dict[lab_code.value]['pip_sigma']
# get pipette err from normal distr
err_pipette = pipette.value*rand.normalvariate(0,pip_sigma)
# calculate delivered volume
vol = pip_vol.value+err_pipette
# save old volume and calculate new
vol_old = trypsin_dil.vol
vol_new = vol_old + vol
# calculate increment to amount of trypsin in tube
trypsin_incr = 0
if solns_widget1.value == 'trypsin':
trypsin_incr = trypsin_conc*vol
# update concentration
conc_old = trypsin_dil.conc['trypsin']
trypsin_dil.conc['trypsin'] = (conc_old*vol_old + trypsin_incr)/vol_new
# update volume and nominal volume of dilute trypsin solution
trypsin_dil.vol = vol_new
trypsin_dil.vol_n += pip_vol.value
trypsin_vol_table_update(trypsin_dil.vol_n)
# update concentration in solns_dict2
solns_dict2['trypsin'] = trypsin_dil.conc['trypsin']
def empty1(change):
trypsin_dil.vol = 0.0
trypsin_dil.vol_n =0.0
trypsin_dil.conc['trypsin']=0.0
trypsin_vol_table_update(0.0)
solns_widget1 = widgets.RadioButtons(
# solutions for making dilute bsa
options=[ ('20 mM CaCl2','cacl'),
('Trypsin (~0.05 mg/mL)','trypsin')],
description='Solutions'
)
empty_butt1 = widgets.Button(
# button to empty tube for bsa dilution
description = 'Empty',
button_style = 'danger',
)
empty_butt1.on_click(empty1)
trypsin_vol_table = widgets.HTML(
# display volume of the dilute trypsin solution
value = ''
)
deliver_butt1 = widgets.Button(
# Button to deliver volume for trypsin dilution
description = 'Pipette!',
button_style = 'success',
)
deliver_butt1.on_click(deliver1)
trypsin_vol_table_update(0)
row_trypsin_dil = widgets.HBox([solns_widget1,empty_butt1,trypsin_vol_table])
row_pip1 = widgets.HBox([deliver_butt1,pipette,pip_vol])
box_trypsin_dil=widgets.VBox([row_trypsin_dil,row_pip1])
##----------------Set Up Cuvettes ----------------##
def deliver2(change):
if lab_code.value not in codes:
deliver_butt.description='Enter valid lab code'
deliver_butt.button_style = 'warning'
return
pip_deliver(solns_widget2, solns_dict2, cuv_widget, cuv_dict)
c_trypsin = cuv_dict[cuv_widget.value].conc['trypsin']
c_substr = cuv_dict[cuv_widget.value].conc['substr']
if c_trypsin >0 and c_substr >0:
cuv_dict[cuv_widget.value].t0 = time()
cuv_vol_table.update()
def empty_cuv(change):
cuv = cuv_dict[cuv_widget.value]
for conc in cuv.conc:
cuv.conc[conc]=0.0
cuv.vol = 0.0
cuv.vol_n = 0.0
cuv.t0=0.0
cuv_vol_table.update()
solns_widget2 = widgets.RadioButtons(
# solutions for cuvettes for part A
options =[('H20','H2O'), ('0.2 M Tris-Cl, pH 8','tris'), ('20 mM CaCl2','cacl'),
('Dilute trypsin','trypsin'), ('2 mM substrate','substr')],
description='Solutions',
layout=widgets.Layout(width='30%',margin='0px 0px 0px 0px')
)
cuv_widget = widgets.RadioButtons(
# Cuvettes for part A
options=[1,2,3,4,5,6],
description = 'Cuvettes:'
)
empty_cuv_butt = widgets.Button(
# button to empty cuvettes for part A
description = 'Empty',
button_style = 'danger',
)
empty_cuv_butt.on_click(empty_cuv)
cuv_vol_table = VolTable(cuv_dict,'Cuvette')
deliver_butt2 = widgets.Button(
# Button to deliver volume for BSA dilution
description = 'Pipette!',
button_style = 'success',
)
deliver_butt2.on_click(deliver2)
cuvVb=widgets.VBox([cuv_widget,empty_cuv_butt],
layout=widgets.Layout(width='40%',margin='0px 0px 0px 00px'))
row_cuv = widgets.HBox([solns_widget2,cuvVb,cuv_vol_table])
row_pip = widgets.HBox([deliver_butt2,pipette,pip_vol],
layout=widgets.Layout(margin='15px 0px 0px 0px'))
box_cuv = widgets.VBox([row_cuv,row_pip])
##---------------Kinetic Run --------------------=##
def mm_de(t,y,e_conc,km,kcat):
s_conc = y[0]
p_conc = y[1]
dp_conc = e_conc*kcat*s_conc/(km+s_conc)
ds_conc = -dp_conc
return [ds_conc,dp_conc]
def kin_sim(cuv_dict,t_tot):
# simulation is run for twice t_tot, to allow for starting delay
# and continued absorbance readings after the run
pts = int(2*t_tot*60)
kin_sols =[]
km=code_dict[lab_code.value]['km']
kcat=code_dict[lab_code.value]['kcat']
for cuv in cuv_dict:
s_conc = cuv_dict[cuv].conc['substr']
p_conc = 0.0
e_conc =cuv_dict[cuv].conc['trypsin']
if cuv_dict[cuv].conc['tris'] < 0.09:
# activity is reduced if tris concentration isn't adequate
kcat *= 0.5
if cuv_dict[cuv].conc['cacl'] < 0.0009:
# some of the enzyme is lost if CaCl2 concentration isn't adequate
e_conc *= 0.5
kin_sols.append(solve_ivp(mm_de,[0.0,float(pts)],[s_conc,p_conc],
args=[e_conc,km,kcat],t_eval=np.linspace(0.0,float(pts),pts+1)))
# return kcat to its original value
kcat=code_dict[lab_code.value]['kcat']
return kin_sols
def kin_run(abs_table,change):
if lab_code.value not in codes:
run_butt.description='Enter valid lab code'
run_butt.button_style = 'warning'
return
run_butt.disabled = True
abs_sigma = code_dict[lab_code.value]['abs_sigma']
abs_table.refresh()
if wl.value == '402 nm':
ext_coef=0.9e4
elif wl.value == '405 nm':
ext_coef=1e4
else:
ext_coef=0.0
t_int = abs_table.t_int
t_tot = abs_table.t_tot
n_cuv = abs_table.n_cuv
n_meas = abs_table.n_meas
cuv_dict = abs_table.cuv_dict
abs_data = abs_table.abs_data
# a bit to introduce some variation from run to run,
# as might arise from loss of enzyme activity
e_var = 0.9 + 0.2 * rand.random()
for cuv in cuv_dict:
cuv_dict[cuv].conc['trypsin'] *= e_var
kin_sols = kin_sim(cuv_dict,t_tot)
sleep(1)
cuv_int =int(60*t_int/n_cuv)
delay_t = []
for cuv in cuv_dict:
if cuv_dict[cuv].t0 > 0:
delay = int(time()-cuv_dict[cuv].t0)
delay_t.append(delay)
else:
delay_t.append(0)
t=0
tcuv=0
meas = 1
cuv = 1
cuv_show(cuv)
abs_start = abs_read-zero_set
pts_total = int((t_tot+t_int)*60+cuv_int)
for i in range(pts_total):
sleep(t_sleep)
read_t = t + delay_t[cuv-1]
absorb = kin_sols[cuv-1].y[1][read_t]*ext_coef + abs_start
abs_show(absorb)
if tcuv>=cuv_int:
err = rand.normalvariate(0,abs_sigma)
abs_data[meas][cuv] = absorb + err
abs_table.update()
if cuv < n_cuv:
cuv+=1
else:
cuv=1
meas +=1
cuv_show(cuv)
tcuv=0
tcuv+=1
t += 1
make_plot(abs_table.abs_data)
reset_butt.disabled = False
def make_plot(abs_data):
global reg_table
prop_cycle = plt.rcParams['axes.prop_cycle']
colors = prop_cycle.by_key()['color']
colors.pop(2) # remove green
#colors.pop(4) # remove brown
#colors.pop(5) # remove grey
plot_data = [[]]
n_meas = abs_table.n_meas
n_cuv = abs_table.n_cuv
abs_data = abs_table.abs_data
for j in range(n_meas):
plot_data[0].append(abs_data[j+1][0])
for i in range(n_cuv):
plot_data.append([])
for j in range(n_meas):
plot_data[i+1].append(abs_data[j+1][i+1])
plot_data = np.array(plot_data)
reg_results = []
for i in range(n_cuv):
reg = linregress(plot_data[0],plot_data[i+1])
reg_results.append(reg)
reg_x = np.array([0.0,plot_data[0,-1]])
fig = plt.figure(figsize=(7.5,5))
ax= fig.add_subplot(1,1,1)
for i in range(n_cuv):
reg_yint = reg_results[i].intercept
reg_slope = reg_results[i].slope
reg_y = reg_x*reg_slope+reg_yint
ax.plot(plot_data[0],plot_data[i+1],'o',color=colors[i])
ax.plot(reg_x,reg_y,color=colors[i], label =f'Cuvette {i+1}')
ax.set_title(graph_title,fontsize=18)
ax.set_xlabel('Time (min)',fontsize=14)
ylabel_str = 'Absorbance at ' + wl.value
ax.set_ylabel(ylabel_str,fontsize=14)
data_min = plot_data.min()
if data_min < 0.0:
ax.set_ylim(data_min,)
else:
ax.set_ylim(0,)
ax.set_xlim(0,)
ax.legend()
# Important note: close the plot so that it doesn't automatically
# display in Jupyter. Otherwise, it will never go away!
# display the fig in Output widget, which can be made to go away!
plt.close()
with fig_output:
display(fig)
reg_table = RegTable(reg_results)
# Important note 2: In order for the regression table (an HTML widget
# created within this function) to appear in voila, it has to be put
# in an output widget declared globally.
with reg_table_output:
display(reg_table)
def cuv_show(cuv):
'''function to display the cuvette number in the cuv_display HTML widget'''
cuv_displ.value=f'<h2>Cuvette:<span style="color:red;">\
{cuv} </span></h2>'
def on_wl_ch(value):
'''Respond to change in the wavelength widget'''
h2O_abs = {'260 nm':0.14,'280 nm':0.3, '402 nm':0.4, '405 nm':0.6,'595 nm':0.8}
absorb=h2O_abs[wl.value]
abs_update(absorb)
def zero(change):
'''Respond to the Zero button'''
global zero_set
zero_set = abs_read
abs_update(abs_read)
def damp_sin(t,nu,tau):
'''damped sine function to simulate settling
of absorbance reading. Input arguments:
t: time
nu: sine-function frequency
tau: exponential-decay time constant
'''
d_sin = np.exp(-t/tau)*np.sin(t*nu*2*np.pi)
return d_sin
def abs_update(absorb):
'''function to set global abs_read2 variable and
Updates absorbance display, with settling time
Input arguments:
absb: settled absorbance value
global variables used:
t_tot: total time for reading to settle
steps: number of times to update display
as it settles.
'''
global abs_read
displ_absb = absorb - zero_set
tau = 0.2*t_tot
nu = 5/t_tot
for i in range(steps+1):
t = t_tot*i/steps
abs_d = displ_absb*(1+damp_sin(t,nu,tau))
sleep(t_tot/steps)
abs_show(abs_d)
abs_read = absorb
def abs_show(absorb):
'''function to displays variable in the spec_dislp HTML widget'''
if absorb < -0.03:
spec_displ.value='<h2> Abs: <span style="color:red;"> Err </span></h2>'
else:
spec_displ.value='<h2> Abs: <span style="color:red;"> \
{:.3f}'.format(absorb) + '</span></h2>'
def cuv_reset(cuv_dict):
'''Reset volumes, concentrations and t0 in all of the cuvettes in cuv_dict'''
for cuv in cuv_dict:
cuv_dict[cuv].vol = 0.0
cuv_dict[cuv].vol_n = 0.0
for c in cuv_dict[cuv].conc:
cuv_dict[cuv].conc[c] = 0.0
cuv_dict[cuv].t0=0.0
def on_reset(change):
abs_table.refresh()
reg_table.close()
fig_output.clear_output()
#cuv_reset(cuv_dict)
cuv_vol_table.update()
# reset clock on cuvettes so that a run can be restarted without risk
# of running out of time points.
for cuv in cuv_dict:
cuv_dict[cuv].t0=0.0
run_butt.disabled = False
reset_butt.disabled = True
abs_table = AbsTable(cuv_dict, 1.5,10.5)
wl = widgets.Dropdown(
# Dropdown to select wavelength for spectrophotometer
options = [('260 nm'),('280 nm'),('402 nm'),('405 nm'),('595 nm')],
description = 'Wavelength:',
style = style,
layout=widgets.Layout(width='200px',margin='0px 0px 20px 0px')
)
wl.observe(on_wl_ch,names=['value'])
zero_butt = widgets.Button(
# button to zero absorbance display
description = 'Zero',
button_style = 'success',
layout=widgets.Layout(margin='0px 0px 0px 20px')
)
zero_butt.on_click(zero)
run_butt = widgets.Button(
# Button to start simulated kinetics run
description = 'Run!',
button_style = 'success',
layout=widgets.Layout(margin='0px 0px 0px 0px')
)
run_butt.on_click(functools.partial(kin_run,abs_table))
cuv_displ=widgets.HTML(
# cuvette number display
value='1',
layout=widgets.Layout(margin='-15px 0px 0px 20px')
)
spec_displ = widgets.HTML(
# spectrophotometer display
value='0.0',
layout=widgets.Layout(width='140px',margin='-15px 0px 0px 20px')
)
reset_butt = widgets.Button(
# button to reset kinetic simulation
description ='Reset',
button_style = 'danger',
disabled = True,
layout=widgets.Layout(margin='0px 0px 0px 20px')
)
reset_butt.on_click(on_reset)
abs_show(0)
cuv_show(1)
row_spec1 = widgets.HBox([wl,zero_butt])
row_spec2 = widgets.HBox([run_butt, cuv_displ, spec_displ, reset_butt])
fig_output = widgets.Output(layout={'border': '1px solid black','width':'500px'})
reg_table_output=widgets.Output()
##----------------Other Functions -----------------------##
def test_cuv(group):
# A function for quickly setting up cuvettes for testing
# for cuvettes in part D
lab_code.value='0GXY02'
e_stock = code_dict[lab_code.value]['e_conc']/500.0
s_stock = 0.002
for cuv in cuv_dict:
cuv_dict[cuv].vol = 800.0
cuv_dict[cuv].vol_n = 800.0
cuv_dict[cuv].conc['cacl']=2e-4
cuv_dict[cuv].conc['tris']=0.4
cuv_dict[cuv].conc['trypsin']=(80.0/800)*e_stock
cuv_dict[cuv].t0 = time()
if group == 1:
cuv_dict[1].conc['substr']= (0.0/800)*s_stock
cuv_dict[2].conc['substr']= (20.0/800)*s_stock
cuv_dict[3].conc['substr']= (40.0/800)*s_stock
cuv_dict[4].conc['substr']= (60.0/800)*s_stock
cuv_dict[5].conc['substr']= (100.0/800)*s_stock
cuv_dict[6].conc['substr']= (140.0/800)*s_stock
elif group == 2:
cuv_dict[1].conc['substr']= (10.0/800)*s_stock
cuv_dict[2].conc['substr']= (30.0/800)*s_stock
cuv_dict[3].conc['substr']= (50.0/800)*s_stock
cuv_dict[4].conc['substr']= (80.0/800)*s_stock
cuv_dict[5].conc['substr']= (120.0/800)*s_stock
cuv_dict[6].conc['substr']= (160.0/800)*s_stock
cuv_vol_table.update()
def make_code_dict(codes):
'''Function to build code dictionary specific to this experiment
Don't actually call this function when loading the module, or else
the dictionary will change with every execution. Instead save value
of dictionary in this module.'''
code_dict ={}
for code in codes:
pip_sigma =0.03
abs_sigma = 0.001
e_conc = (1 + rand.random())*1.5e-5
bpti_conc = (1 + 0.2*rand.random())*3e-5
kcat = (1 + 2*rand.random())*5.0
km = (1 + 2*rand.random())*30e-6
code_dict[code]={}
code_dict[code]['pip_sigma']=pip_sigma
code_dict[code]['abs_sigma'] = abs_sigma
code_dict[code]['e_conc']=e_conc
code_dict[code]['bpti_conc']=bpti_conc
code_dict[code]['kcat']= kcat
code_dict[code]['km']=km
return code_dict
##-------------- Decorative and Informational Widgets ----------------------#
hrule = widgets.HTML(
# general purpose horizontal rule
value ='<hr border-width:6px, color:black>')
header_html = """
<h2> Biology 3515/Chemistry 3515
<br>
Biological Chemistry Laboratory
<br>
University of Utah </h2>
<h3> Spring 2021 </h3>
<h3> Experiment 3, Part D: Enzyme Reaction Velocity as a Function of Substrate Concentration</h3>
<p style="font-size:16px">
This web page simulates the procedures to be carried out in Part D of Experiment 3. Before starting this part of the experiment, you must calculate the appropriate dilution of the trypsin stock solution, using your data from Part A and following the instructions on pages 17-18 of the lab manual chapter for this experiment. Before starting the experiment, your TA should check this calculation.
<br><br>
For this part of the experiment, you will do two kinetic runs, each with 6 cuvettes containing the same concentration of enzyme and different concentrations of substrate. The two sets of cuvettes should be set up so that the first set represents the odd-numbered cuvettes, as listed in the table on page 15 of the lab manual chapter for this experiment, and the second set represents the even-numbered cuvettes. This is to minimize the effect of any systematic differences between the two runs.
<br><br>
The reactions should be started by adding the trypsin solution to each of the cuvettes just before starting the kinetic run.
<br><br>
The kinetic run is carried out as in the previous parts of the experiment, and as would be done in the lab using the program MacSpec to control the spectrophotometer and record the data automatically. As with MacSpec, the simulation will output a table of absorbance values recorded at time intervals and make a plot of the data. The program also prints a table of data from least-squares fit of the data to a straight line.
<br><br>
The graph displayed can be readily copied for use in another program or saved to your computer by right-clicking on the image and choosing the appropriate image. The data in tables cannot be directly saved to a file, but they can be selected using the mouse and copied for use in another program. The rows and columns can be directly copied into the data table of SciDAVis or a spreadsheet.
<br><br>
As in the earlier experiment simulations, a set of radio buttons is used to select solutions to pipette from and the tubes or cuvettes to be pipetted into. Tables are used to show the nominal volumes in the tubes as reagents are added.
<br><br>
The simulation of the kinetic run is sped up by a factor of about 5-fold from what the real experiment takes.
<br><br>
Like the previous experiments, this simulations requires a lab code to function, and your group should use the same code assigned earlier. If you do not have an assigned code, but want to experiment with this simulation, use the code "0GXY02".
"""
header = widgets.HTML(
value=header_html
)
footer = widgets.HTML(
value='''
<hr border-width:6px, color:black>
David P. Goldenberg, February 2021<br>
<a href="mailto:goldenberg@biology.utah.edu" target="new">goldenberg@biology.utah.edu</a><br>
School of Biological Sciences, University of Utah<br>
Salt Lake City, Utah 8412-0840<br>
<a href="https://goldenberg.biology.utah.edu/courses/biol3515/index.shtml"
target="new">https://goldenberg.biology.utah.edu/courses/biol3550.</a>
''')
d1header = widgets.HTML(
# header for part B, part 1
value = '<h2> 1. Trypsin dilution </h2>'
)
d2header = widgets.HTML(
# header for part B, part 1
value = '<h2> 2. Cuvette setup </h2>'
)
d3header = widgets.HTML(
# header for part B, part 2
value = '<h2> 3. Kinetic run</h2>'
)
##-------------Display everything------------------##
#lab_code.value='0GXY02'
cuv_show(1)
abs_show(0)
display(header)
display(hrule)
display(row_code)
display(hrule)
display(d1header)
display(box_trypsin_dil)
display(hrule)
display(d2header)
display(box_cuv)
display(hrule)
display(d3header)
display(row_spec1)
display(row_spec2)
display(abs_table)
display(fig_output)
display(reg_table_output)
display(footer)
codes =['0GXY02',
'DD0371',
'X5FX87',
'FG188G',
'34P10Q',
'Y4N6KZ',
'W5XM03',
'9V51PV',
'942913',
'N898UN',
'H4CGP6',
'13KE9N',
'31PQ53',
'KK644G',
'2TNA45',
'N6AADQ',
'SV22HX',
'VS8S0J',
'4U2RCD',
'ZCRTWU',
'7182Y1',
'W8Y4P3',
'J9PWB4',
'43479S',
'MYX1AX',
'S0E0YV',
'DFKPU9',
'9RFXYW',
'88PTV8',
'H0X54M',
'KD1K2N',
'23W0N6',
'GQ5P11',
'597J70',
'77YE98',
'994A4U',
'22NZ8S',
'33VZHV',
'YD34E7',
'B4EV54',
'QXQEA0',
'RCE9Z2',
'W382SW',
'Y1UUUA',
'240125',
'0P20E8',
'CTZKSB',
'K60820',
'WE21H5',
'N180MF']
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