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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 00:35:01 2021
# Report_file: c_0145_23.html
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#====================================
# Aligned_structures: 11
#   1: usage_00010.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00042.pdb
#   5: usage_00173.pdb
#   6: usage_00321.pdb
#   7: usage_00452.pdb
#   8: usage_00453.pdb
#   9: usage_00522.pdb
#  10: usage_00525.pdb
#  11: usage_00568.pdb
#
# Length:        119
# Identity:       16/119 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/119 ( 25.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/119 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  KEVEQNSGPLSVPEGAIASLNCTYSD--RGSQSFFWYRQYSGKSPELIMSIYS-NGDKED   57
usage_00040.pdb         1  -EVEQDPGPFNVPEGATVAFNCTYSN--SASQSFFWYRQDSRKEPKLLMSVYS--SGNED   55
usage_00041.pdb         1  -EVEQDPGPFNVPEGATVAFNCTYSN--SASQSFFWYRQDSRKEPKLLMSVYS--SGNED   55
usage_00042.pdb         1  -EVEQDPGPFNVPEGATVAFNCTYSN--SASQSFFWYRQDSRKEPKLLMSVYS--SGNED   55
usage_00173.pdb         1  QKVTQAQSSVSMPVRKAVTLNCLYETSWWS-YYIFWYKQLPSKEMIFLIRQGSDEQNAKS   59
usage_00321.pdb         1  -QNIDQPTEMTATEGAIVQINCTYQT--SGFNGLFWYQQHAGEAPTFLSYNVL-DGLEEK   56
usage_00452.pdb         1  -KVQQSPESLSVPEGGMASLNCTSSD--RNFQYFWWYRQHSGEGPKALMSIFS-DGDKKE   56
usage_00453.pdb         1  -KVQQSPESLSVPEGGMASLNCTSSD--RNFQYFWWYRQHSGEGPKALMSIFS-DGDKKE   56
usage_00522.pdb         1  -EVEQNSGPLSVPEGAIASLNCTYSD--RGSQSFFWYRQYSGKSPELIMSIYS-NGDKED   56
usage_00525.pdb         1  ---EQNSGPLSVPEGAIASLNCTYSD--RGSQSFFWYRQYSGKSPELIMFIYS-NGDKED   54
usage_00568.pdb         1  -KVQQSPESLSVPEGGMASLNCTSSD--RNFQYFWWYRQHSGEGPKALMSIFS-DGDKKE   56
                               q       peg     NCt            WY Q     p       s       

usage_00010.pdb        58  GRFTAQLNKASQYVSLLIRDSQPSDSATYLCAVTTD-S--WGKLQFGAGTQVVVTPDIQ  113
usage_00040.pdb        56  GRFTAQLNRASQYISLLIRDSKLSDSATYLCVVRA------GKLIFGQGTELSV-----  103
usage_00041.pdb        56  GRFTAQLNRASQYISLLIRDSKLSDSATYLCVVRA------GKLIFGQGTELSVKP---  105
usage_00042.pdb        56  GRFTAQLNRASQYISLLIRDSKLSDSATYLCVVRA------GKLIFGQGTELSVKP---  105
usage_00173.pdb        60  GRYSVNFKKAAKSVALTISALQLEDSAKYFCALGDPGGLNTDKLIFGKGTRVTVEPR--  116
usage_00321.pdb        57  GRFSSFLSRSKGYSYLLLKELQMKDSASYLCASIDS-N---YQLIWGAGTKLIIKPDIQ  111
usage_00452.pdb        57  GRFTAHLNKASLHVSLHIRDSQPSDSALYFCAASEQ-NNYAQGLTFGLGTRVSVFP---  111
usage_00453.pdb        57  GRFTAHLNKASLHVSLHIRDSQPSDSALYFCAASEQ-NNYAQGLTFGLGTRVSVFP---  111
usage_00522.pdb        57  GRFTAQLNKASQYVSLLIRDSQPSDSATYLCAVTTD-S--WGKLQFGAGTQVVVTP---  109
usage_00525.pdb        55  GRFTAQLNKASQYVSLLIRDSQPSDSATYLCAVNVA-----GKSTFGDGTTLTVKP---  105
usage_00568.pdb        57  GRFTAHLNKASLHVSLHIRDSQPSDSALYFCAASEQ-N--AQGLTFGLGTRVSVFP---  109
                           GRf   l  a     L i      DSA Y C            l fG GT   v     


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