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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 03:16:26 2021
# Report_file: c_1354_67.html
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#====================================
# Aligned_structures: 25
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00039.pdb
#   5: usage_00053.pdb
#   6: usage_00062.pdb
#   7: usage_00082.pdb
#   8: usage_00234.pdb
#   9: usage_00238.pdb
#  10: usage_00239.pdb
#  11: usage_00240.pdb
#  12: usage_00241.pdb
#  13: usage_00299.pdb
#  14: usage_00300.pdb
#  15: usage_00404.pdb
#  16: usage_00405.pdb
#  17: usage_00518.pdb
#  18: usage_00528.pdb
#  19: usage_00529.pdb
#  20: usage_00630.pdb
#  21: usage_00755.pdb
#  22: usage_00937.pdb
#  23: usage_00938.pdb
#  24: usage_00939.pdb
#  25: usage_00940.pdb
#
# Length:         28
# Identity:        1/ 28 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 28 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 28 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00035.pdb         1  --ADIAAAVVYLASDEAAYVTGQTLHVN   26
usage_00036.pdb         1  --ADIAAAVVYLASDEAAYVTGQTLHVN   26
usage_00037.pdb         1  -GADIAAAVVYLASDEAAYVTGQTLHVN   27
usage_00039.pdb         1  -GADIAAAVVYLASDEAAYVTGQTLHVN   27
usage_00053.pdb         1  -AEDVADAVAYLAGDESKYVSGLNLVI-   26
usage_00062.pdb         1  -PEEIASVVAFLCSEKASYLTGQTIVVD   27
usage_00082.pdb         1  -PEDVAYAVAFLASNNASYITGQTLHVN   27
usage_00234.pdb         1  SAEETAALAAFLASEEASYITGQQISAD   28
usage_00238.pdb         1  -AQDIANAVTFFASDQSKYITGQTLNVD   27
usage_00239.pdb         1  -AQDIANAVTFFASDQSKYITGQTLNVD   27
usage_00240.pdb         1  -AQDIANAVTFFASDQSKYITGQTLNVD   27
usage_00241.pdb         1  -AQDIANAVTFFASDQSKYITGQTLNVD   27
usage_00299.pdb         1  -PEEIARAVAFLVDENAGFITGETISIN   27
usage_00300.pdb         1  -PEEIARAVAFLVDENAGFITGETISIN   27
usage_00404.pdb         1  -PSEIAAAALFLASPAASYVTGAILAVD   27
usage_00405.pdb         1  -PSEIAAAALFLASPAASYVTGAILAVD   27
usage_00518.pdb         1  -------VAAVLCGDEAEYLTGQAVAVD   21
usage_00528.pdb         1  -AKEIASAVAFLASDEASYISGETLHVN   27
usage_00529.pdb         1  -AKEIASAVAFLASDEASYISGETLHVN   27
usage_00630.pdb         1  -PEEVAQAALFLLSEESAYITGQALYVD   27
usage_00755.pdb         1  -PREIASAVAFLASPEAAYITGETLHVN   27
usage_00937.pdb         1  -PKDIAAAVAFLASEEAKYITGQTLHVN   27
usage_00938.pdb         1  -PKDIAAAVAFLASEEAKYITGQTLHVN   27
usage_00939.pdb         1  -PKDIAAAVAFLASEEAKYITGQTLHVN   27
usage_00940.pdb         1  -PKDIAAAVAFLASEEAKYITGQTLHVN   27
                                                G      


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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