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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: Wed Jan 20 23:10:44 2021
# Report_file: c_0054_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00102.pdb
#
# Length:        249
# Identity:      242/249 ( 97.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    242/249 ( 97.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/249 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  EGYQILFAQLEAWLGEITGFDAISLQPNAGSQGEYAGLQVIRQYHLSRGEEQRNICLIPE   60
usage_00099.pdb         1  EGYQILFAQLEAWLGEITGFDAISLQPNAGSQGEYAGLQVIRQYHLSRGEEQRNICLIPE   60
usage_00100.pdb         1  EGYQILFAQLEAWLGEITGFDAISLQPNAGSQGEYAGLQVIRQYHLSRGEEQRNICLIPE   60
usage_00101.pdb         1  EGYQILFAQLEAWLGEITGFDAISLQPNAGSQGEYAGLQVIRQYHLSRGEEQRNICLIPE   60
usage_00102.pdb         1  EGYQILFAQLEAWLGEITGFDAISLQPNAGSQGEYAGLQVIRQYHLSRGEEQRNICLIPE   60
                           EGYQILFAQLEAWLGEITGFDAISLQPNAGSQGEYAGLQVIRQYHLSRGEEQRNICLIPE

usage_00098.pdb        61  SAHGTNPASAVMCGMQVVPVK-DGEGNIDVEDLTSKAEKYGDRLAALMVTYPSTHGVFEA  119
usage_00099.pdb        61  SAHGTNPASAVMCGMQVVPVK-DGEGNIDVEDLTSKAEKYGDRLAALMVTYPSTHGVFEA  119
usage_00100.pdb        61  SAHGTNPASAVMCGMQVVPVKCDGEGNIDVEDLTSKAEKYGDRLAALMVTYPSTHGVFEA  120
usage_00101.pdb        61  SAHGTNPASAVMCGMQVVPVKCDGEGNIDVEDLTSKAEKYGDRLAALMVTYPSTHGVFEA  120
usage_00102.pdb        61  SAHGTNPASAVMCGMQVVPVKCDGEGNIDVEDLTSKAEKYGDRLAALMVTYPSTHGVFEA  120
                           SAHGTNPASAVMCGMQVVPVK DGEGNIDVEDLTSKAEKYGDRLAALMVTYPSTHGVFEA

usage_00098.pdb       120  TIGTICDIVHRFGGEVYMDGANMNAQVGLCRPADFGADVCHLNLHKTFCIPHGGGGPGMG  179
usage_00099.pdb       120  TIGTICDIVHRFGGEVYMDGANMNAQVGLCRPADFGADVCHLNLHKTFCIPHGGGGPGMG  179
usage_00100.pdb       121  TIGTICDIVHRFGGEVYMDGANMNAQVGLCRPADFGADVCHLNLHT-FCIPHGGGGPGMG  179
usage_00101.pdb       121  TIGTICDIVHRFGGEVYMDGANMNAQVGLCRPADFGADVCHLNLHT-FCIPHGGGGPGMG  179
usage_00102.pdb       121  TIGTICDIVHRFGGEVYMDGANMNAQVGLCRPADFGADVCHLNLHT-FCIPHGGGGPGMG  179
                           TIGTICDIVHRFGGEVYMDGANMNAQVGLCRPADFGADVCHLNLH  FCIPHGGGGPGMG

usage_00098.pdb       180  PIGVKSHLQAFLPRTSL-DQSIGMISAAPYGSASILVISWMYIAMMGPQGLTKATEVAIL  238
usage_00099.pdb       180  PIGVKSHLQAFLPRTSLEDQSIGMISAAPYGSASILVISWMYIAMMGPQGLTKATEVAIL  239
usage_00100.pdb       180  PIGVKSHLQAFLPRT---DQSIGMISAAPYGSASILVISWMYIAMMGPQGLTKATEVAIL  236
usage_00101.pdb       180  PIGVKSHLQAFLPRT---DQSIGMISAAPYGSASILVISWMYIAMMGPQGLTKATEVAIL  236
usage_00102.pdb       180  PIGVKSHLQAFLPRT---DQSIGMISAAPYGSASILVISWMYIAMMGPQGLTKATEVAIL  236
                           PIGVKSHLQAFLPRT   DQSIGMISAAPYGSASILVISWMYIAMMGPQGLTKATEVAIL

usage_00098.pdb       239  SANYMAKRL  247
usage_00099.pdb       240  SANYMAKR-  247
usage_00100.pdb       237  SANYMAKRL  245
usage_00101.pdb       237  SANYMAKRL  245
usage_00102.pdb       237  SANYMAKRL  245
                           SANYMAKR 


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