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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 22:55:41 2021
# Report_file: c_0021_11.html
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#====================================
# Aligned_structures: 3
#   1: usage_00120.pdb
#   2: usage_00192.pdb
#   3: usage_00193.pdb
#
# Length:        311
# Identity:       64/311 ( 20.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    249/311 ( 80.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/311 ( 19.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  ATVLGAMEMGRRM-DVTSSSASVRAFLQRGHTEIDTAFVYANGQSETILGDLG-LGLGRS   58
usage_00192.pdb         1  ELGFGCMSL---GTDETKARRIMDEVLELGINYLDTADLYNQGLNEQFVGKALKG-----   52
usage_00193.pdb         1  ELGFGCMSL---GTDETKARRIMDEVLELGINYLDTADLYNQGLNEQFVGKALKG-----   52
                           elgfGcMsl   g DeTkarrimdevLelGinylDTAdlYnqGlnEqfvGkal g     

usage_00120.pdb        59  G--CKVKIATKAA-PMF-GK-----TLKPADVRFQLETSLKRLQCPRVDLFYLHFPDHGT  109
usage_00192.pdb        53  -RRQDIILATKVGNRFEQGKEGWWWDPSKAYIKEAVKDSLRRLQTDYIDLYQLHGGTIDD  111
usage_00193.pdb        53  -RRQDIILATKVGNRFEQGKEGWWWDPSKAYIKEAVKDSLRRLQTDYIDLYQLHGGTIDD  111
                              qdiilATKvg rfe GK     dpskAyikeavkdSLrRLQtdyiDLyqLHggtidd

usage_00120.pdb       110  PIEETLQACHQLHQEGKFVELGLSNYVSWEVAEICTLCKKNGWIMPTVYQGMYNAITRQV  169
usage_00192.pdb       112  PIDETIEAFEELKQEGVIRYYGISSIRPNVIKEYLKRS------NIVSIMMQYSILD---  162
usage_00193.pdb       112  PIDETIEAFEELKQEGVIRYYGISSIRPNVIKEYLKRS------NIVSIMMQYSILD---  162
                           PIdETieAfeeLkQEGviryyGiSsirpnvikEylkrs      nivsimmqYsild   

usage_00120.pdb       170  --ETELFPCLRHFGLRFYAFNPLAGGLLTGRYKYQ--------YW-KEEHFNGIALVEKA  218
usage_00192.pdb       163  RRPEEWFPLIQEHGVSVVVRGPVARGLLSRRP---LPEGEGYLNYRYDELKLLRESLP--  217
usage_00193.pdb       163  RRPEEWFPLIQEHGVSVVVRGPVARGLLSRRP---LPEGEGYLNYRYDELKLLRESLP--  217
                             peEwFPliqehGvsvvvrgPvArGLLsrRp           ny ydElkllreslp  

usage_00120.pdb       219  LKTTYGPT-APSMISAAVRWMYHHSQLKGTQGDAVILGMSSLEQLEQNLALVEEGPLEPA  277
usage_00192.pdb       218  --------TDRPLHELALQYCLAH-DVV----ATVAAGASSIDQVKANVQAVEATPLTAE  264
usage_00193.pdb       218  --------TDRPLHELALQYCLAH-DVV----ATVAAGASSIDQVKANVQAVEATPLTAE  264
                                    drplhelAlqyclaH dvv    atVaaGaSSidQvkaNvqaVEatPLtae

usage_00120.pdb       278  VVDAFDQAWNL  288
usage_00192.pdb       265  ERQHIQKLA--  273
usage_00193.pdb       265  ERQHIQKL---  272
                           erqhiqkl   


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