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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 00:18:27 2021
# Report_file: c_1141_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00246.pdb
#   2: usage_00247.pdb
#   3: usage_00248.pdb
#   4: usage_00249.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00252.pdb
#   8: usage_00253.pdb
#   9: usage_00254.pdb
#  10: usage_00255.pdb
#
# Length:        134
# Identity:      116/134 ( 86.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/134 ( 86.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/134 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00246.pdb         1  RLEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   60
usage_00247.pdb         1  RLEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   60
usage_00248.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
usage_00249.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
usage_00250.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
usage_00251.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
usage_00252.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
usage_00253.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
usage_00254.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
usage_00255.pdb         1  -LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL   59
                            LEDLQEELKKDVFIDSTKLQYEAANNVMLYSKWLNKHSSIKKEMLRIEAQKKVALKARL

usage_00246.pdb        61  DYYSGRGDGDEFSMDRYEKSEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  120
usage_00247.pdb        61  DYYSGRGDGDEFSMDRYEKSEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  120
usage_00248.pdb        60  DYYSG-------------AAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  106
usage_00249.pdb        60  DYYSGS---------RYAAAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  110
usage_00250.pdb        60  DYYSGR----------YAAAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  109
usage_00251.pdb        60  DYYSGR-------MDRYAAAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  112
usage_00252.pdb        60  DYYSGRGDGDEFSMDRYAAAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  119
usage_00253.pdb        60  DYYSGR-------MDRYAAAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  112
usage_00254.pdb        60  DYYSGR---------RYAAAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  110
usage_00255.pdb        60  DYYSGR------------AAEMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG  107
                           DYYSG               EMKTVLSADKDVLKVDTSLQYWGILLDFCSGALDAIKSRG

usage_00246.pdb       121  FAIKHIQDMRAFEA  134
usage_00247.pdb       121  FAIKHIQDMRAF--  132
usage_00248.pdb       107  FAIKHIQDMRAF--  118
usage_00249.pdb       111  FAIKHIQDMRAFE-  123
usage_00250.pdb       110  FAIKHIQDMRAFE-  122
usage_00251.pdb       113  FAIKHIQDMRAFEA  126
usage_00252.pdb       120  FAIKHIQDMRAFEA  133
usage_00253.pdb       113  FAIKHIQDMRAFEA  126
usage_00254.pdb       111  FAIKHIQDMRAFEA  124
usage_00255.pdb       108  FAIKHIQDMRAFEA  121
                           FAIKHIQDMRAF  


#=========================================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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