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A simple version of the Needleman-Wunsch algorithm in Python.
#!/usr/bin/env python
"""
The Needleman-Wunsch Algorithm
==============================
This is a dynamic programming algorithm for finding the optimal alignment of
two strings.
Example
-------
>>> x = "GATTACA"
>>> y = "GCATGCU"
>>> print(nw(x, y))
G-ATTACA
GCA-TGCU
LICENSE
This is free and unencumbered software released into the public domain.
Anyone is free to copy, modify, publish, use, compile, sell, or
distribute this software, either in source code form or as a compiled
binary, for any purpose, commercial or non-commercial, and by any
means.
In jurisdictions that recognize copyright laws, the author or authors
of this software dedicate any and all copyright interest in the
software to the public domain. We make this dedication for the benefit
of the public at large and to the detriment of our heirs and
successors. We intend this dedication to be an overt act of
relinquishment in perpetuity of all present and future rights to this
software under copyright law.
THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND,
EXPRESS OR IMPLIED, INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF
MERCHANTABILITY, FITNESS FOR A PARTICULAR PURPOSE AND NONINFRINGEMENT.
IN NO EVENT SHALL THE AUTHORS BE LIABLE FOR ANY CLAIM, DAMAGES OR
OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE,
ARISING FROM, OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR
OTHER DEALINGS IN THE SOFTWARE.
For more information, please refer to <http://unlicense.org/>
"""
import numpy as np
def nw(x, y, match = 1, mismatch = 1, gap = 1):
nx = len(x)
ny = len(y)
# Optimal score at each possible pair of characters.
F = np.zeros((nx + 1, ny + 1))
F[:,0] = np.linspace(0, -nx * gap, nx + 1)
F[0,:] = np.linspace(0, -ny * gap, ny + 1)
# Pointers to trace through an optimal aligment.
P = np.zeros((nx + 1, ny + 1))
P[:,0] = 3
P[0,:] = 4
# Temporary scores.
t = np.zeros(3)
for i in range(nx):
for j in range(ny):
if x[i] == y[j]:
t[0] = F[i,j] + match
else:
t[0] = F[i,j] - mismatch
t[1] = F[i,j+1] - gap
t[2] = F[i+1,j] - gap
tmax = np.max(t)
F[i+1,j+1] = tmax
if t[0] == tmax:
P[i+1,j+1] += 2
if t[1] == tmax:
P[i+1,j+1] += 3
if t[2] == tmax:
P[i+1,j+1] += 4
# Trace through an optimal alignment.
i = nx
j = ny
rx = []
ry = []
while i > 0 or j > 0:
if P[i,j] in [2, 5, 6, 9]:
rx.append(x[i-1])
ry.append(y[j-1])
i -= 1
j -= 1
elif P[i,j] in [3, 5, 7, 9]:
rx.append(x[i-1])
ry.append('-')
i -= 1
elif P[i,j] in [4, 6, 7, 9]:
rx.append('-')
ry.append(y[j-1])
j -= 1
# Reverse the strings.
rx = ''.join(rx)[::-1]
ry = ''.join(ry)[::-1]
return '\n'.join([rx, ry])
x = "GATTACA"
y = "GCATGCU"
print(nw(x, y))
# G-ATTACA
# GCA-TGCU
np.random.seed(42)
x = np.random.choice(['A', 'T', 'G', 'C'], 50)
y = np.random.choice(['A', 'T', 'G', 'C'], 50)
print(nw(x, y, gap = 0))
# ----G-C--AGGCAAGTGGGGCACCCGTATCCT-T-T-C-C-AACTTACAAGGGT-C-CC-----CGT-T
# GTGCGCCAGAGG-AAGT----CA--C-T-T--TATATCCGCG--C--AC---GGTACTCCTTTTTC-TA-
print(nw(x, y, gap = 1))
# GCAG-GCAAGTGG--GGCAC-CCGTATCCTTTC-CAAC-TTACAAGGGTCC-CCGT-T-
# G-TGCGCCAGAGGAAGTCACTTTATATCC--GCGC-ACGGTAC-----TCCTTTTTCTA
print(nw(x, y, gap = 2))
# GCAGGCAAGTGG--GGCAC-CCGTATCCTTTCCAACTTACAAGGGTCCCCGTT
# GTGCGCCAGAGGAAGTCACTTTATATCC-GCGCACGGTAC-TCCTTTTTC-TA
@ayush-mourya
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ayush-mourya commented Mar 21, 2024

can you please tell me the changes i need to do in this code for finding the most optimal alignment cosidering Smith Watterman algorithm for local alignment ??

@slowkow
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slowkow commented Mar 21, 2024

@ayush-mourya There are lot of resources online that you might want to look at. Don't give up, keep reading!

Here is one resource that seems relevant to your question: https://open.oregonstate.education/appliedbioinformatics/chapter/chapter-3/

(University websites are always a great starting point, try searching for queries like smith-waterman site:edu to get results from universities.)

In the Needleman-Wunsch (global alignment) algorithm, we start from the bottom-right corner of the matrix, and we move upward and to the left, stopping in the top-left corner of the matrix. This ensures that we globally align all of the bases from the two sequences.

In the Smith-Waterman (local alignment) algorithm, we do not always start from the bottom-right corner of the matrix. Instead, we choose the maximum value from the bottom row or the right-most column. From that position, we proceed upward and to the left, but we can stop before we reach the top-left corner. This means we are interested in the local alignment of a subset of the first and second sequences, not the global alignment of the entirety of the two sequences.

I hope that helps! Good luck with your learning.

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