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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 23:21:19 2021
# Report_file: c_0145_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00328.pdb
#   2: usage_00353.pdb
#   3: usage_00456.pdb
#   4: usage_00500.pdb
#   5: usage_00552.pdb
#   6: usage_00560.pdb
#
# Length:        115
# Identity:       24/115 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/115 ( 40.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/115 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00328.pdb         1  -GVTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGN-I   58
usage_00353.pdb         1  --VTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIQYYNGEERAKGN-I   57
usage_00456.pdb         1  --VLQIPSHQIIDMGQMVTLNCDPVSNHLYFYWYKQILGQQMEFLVNFYNGKVMEKSKLF   58
usage_00500.pdb         1  --VVQSPRHIIKEKGGRSVLTCIPISGHSNVVWYQQTLGKELKFLIQHYEKVERDKGF-L   57
usage_00552.pdb         1  GKVIQTPRYLVKGQGQKAKMRCIPEKGHPVVFWYQQNKNNEFKFLINFQNQEVLQQIDMT   60
usage_00560.pdb         1  --VTQTPKHLITATGQRVTLRCSPRSGDLSVYWYQQSLDQGLQFLIHYYNGEERAKGN-I   57
                             V Q P h i   Gq   l C P sg   v WYqQ l     FLi  yn     k    

usage_00328.pdb        59  LERFSAQQFPDLHSELNLSSLELGDSALYFCASSAR--SGELFFGEG-SRLTVLE  110
usage_00353.pdb        58  LERFSAQQFPDLHSELNLSSLELGDSALYFCASSAR--SGELFFGEG-SRLTVLE  109
usage_00456.pdb        59  KDQFSVERPDGSYFTLKIQPTALEDSAVYFCASSFWGAYAEQFFGPG-TRLTVL-  111
usage_00500.pdb        58  PSRFSVQQFDDYHSEMNMSALELEDSAMYFCASSLR--WGDEQYFGPGTRLTVLE  110
usage_00552.pdb        61  EKRFSAECPSNSPCSLEIQSSEAGDSALYLCASSLNNANSDYTFGSG-TRLLVI-  113
usage_00560.pdb        58  LERFSAQQFPDLHSELNLSSLELGDSALYFCASSAR--SGELFFGEG-SRLTVLE  109
                             rFS          l     el DSA YfCASS         fg g  RLtVl 


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