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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 23:10:36 2021
# Report_file: c_0038_9.html
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#====================================
# Aligned_structures: 5
#   1: usage_00080.pdb
#   2: usage_00081.pdb
#   3: usage_00082.pdb
#   4: usage_00083.pdb
#   5: usage_00084.pdb
#
# Length:        204
# Identity:      196/204 ( 96.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    196/204 ( 96.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/204 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00080.pdb         1  LMMAAWKLAPALAAGNCVVLKPSEITPLTALKLAELAKDIFPAGVVNILFGRGKTVGDPL   60
usage_00081.pdb         1  -------LAPALAAGNCVVLKPSEITPLTALKLAELAKDIFPAGVVNILFGRGKTVGDPL   53
usage_00082.pdb         1  --------APALAAGNCVVLKPSEITPLTALKLAELAKDIFPAGVVNILFGRGKTVGDPL   52
usage_00083.pdb         1  -------LAPALAAGNCVVLKPSEITPLTALKLAELAKDIFPAGVVNILFGRGKTVGDPL   53
usage_00084.pdb         1  -------LAPALAAGNCVVLKPSEITPLTALKLAELAKDIFPAGVVNILFGRGKTVGDPL   53
                                   APALAAGNCVVLKPSEITPLTALKLAELAKDIFPAGVVNILFGRGKTVGDPL

usage_00080.pdb        61  TGHPKVRMVSLTGSIATGEHIISHTASSIKRTHMELGGKAPVIVFDDADIEAVVEGVRTF  120
usage_00081.pdb        54  TGHPKVRMVSLTGSIATGEHIISHTASSIKRTHMELGGKAPVIVFDDADIEAVVEGVRTF  113
usage_00082.pdb        53  TGHPKVRMVSLTGSIATGEHIISHTASSIKRTHMELGGKAPVIVFDDADIEAVVEGVRTF  112
usage_00083.pdb        54  TGHPKVRMVSLTGSIATGEHIISHTASSIKRTHMELGGKAPVIVFDDADIEAVVEGVRTF  113
usage_00084.pdb        54  TGHPKVRMVSLTGSIATGEHIISHTASSIKRTHMELGGKAPVIVFDDADIEAVVEGVRTF  113
                           TGHPKVRMVSLTGSIATGEHIISHTASSIKRTHMELGGKAPVIVFDDADIEAVVEGVRTF

usage_00080.pdb       121  GYYNAGQDCTAACRIYAQKGIYDTLVEKLGAAVATLKSGAPDDESTELGPLSSLAHLERV  180
usage_00081.pdb       114  GYYNAGQDCTAACRIYAQKGIYDTLVEKLGAAVATLKSGAPDDESTELGPLSSLAHLERV  173
usage_00082.pdb       113  GYYNAGQDCTAACRIYAQKGIYDTLVEKLGAAVATLKSGAPDDESTELGPLSSLAHLERV  172
usage_00083.pdb       114  GYYNAGQDCTAACRIYAQKGIYDTLVEKLGAAVATLKSGAPDDESTELGPLSSLAHLERV  173
usage_00084.pdb       114  GYYNAGQDCTAACRIYAQKGIYDTLVEKLGAAVATLKSGAPDDESTELGPLSSLAHLERV  173
                           GYYNAGQDCTAACRIYAQKGIYDTLVEKLGAAVATLKSGAPDDESTELGPLSSLAHLERV

usage_00080.pdb       181  GKAVEEAKATGHIKVITGGEKRKG  204
usage_00081.pdb       174  GKAVEEAKATGHIKVITGGEKRKG  197
usage_00082.pdb       173  GKAVEEAKATGHIKVITGGEKRKG  196
usage_00083.pdb       174  GKAVEEAKATGHIKVITGGEKRKG  197
usage_00084.pdb       174  GKAVEEAKATGHIKVITGGEKRKG  197
                           GKAVEEAKATGHIKVITGGEKRKG


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