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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 23:15:59 2021
# Report_file: c_0545_16.html
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#====================================
# Aligned_structures: 5
#   1: usage_00171.pdb
#   2: usage_00569.pdb
#   3: usage_00570.pdb
#   4: usage_00571.pdb
#   5: usage_00572.pdb
#
# Length:        240
# Identity:      102/240 ( 42.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    166/240 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           74/240 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  -----------------------------------------------HNTQYLNDGEENI   13
usage_00569.pdb         1  AGVAIAALAAASRLSNLASTSRIPQCGDIKADTYLEAAKKGYWHLKEMNHQYLDNGKENI   60
usage_00570.pdb         1  -----------------------------------------------MNHQYLDNGKENI   13
usage_00571.pdb         1  AGVAIAALAAASRLSNLASTSRIPQCGDIKADTYLEAAKKGYWHLKEMNHQYLDNGKENI   60
usage_00572.pdb         1  -----------------------------KADTYLEAAKKGYWHLKEMNHQYLDNGKENI   31
                                                                          mNhQYLdnGkENI

usage_00171.pdb        14  IDEYCALLASVELFKATKETRYLEESRLWAQRLVARQMSDEQIQHFWSANQDGSRPYFHA   73
usage_00569.pdb        61  IDEYCALLASVELYRSTQENNFLAEARMWADKLMARQMSDHNFAHYWAANDDGSRPYFHA  120
usage_00570.pdb        14  IDEYCALLASVELYRSTQENNFLAEARMWADKLMARQMSDHNFAHYWAANDDGSRPYFHA   73
usage_00571.pdb        61  IDEYCALLASVELYRSTQENNFLAEARMWADKLMARQMSDHNFAHYWAANDDGSRPYFHA  120
usage_00572.pdb        32  IDEYCALLASVELYRSTQENNFLAEARMWADKLMARQMSDHNFAHYWAANDDGSRPYFHA   91
                           IDEYCALLASVELyrsTqEnnfLaEaRmWAdkLmARQMSDhnfaHyWaANdDGSRPYFHA

usage_00171.pdb        74  AEAGLPTIALCEYLAIEDDSVQTESVKCIVNRACEFEIKISNKVTNPFGYPRQYVKGVNE  133
usage_00569.pdb       121  AEAGLPAIALMQYLQIETHAQRAEQCQSVLLNALNFELSITHEVNNPFGYPRQYTKAVNG  180
usage_00570.pdb        74  AEAGLPAIALMQYLQIETHAQRAEQCQSVLLNALNFELSITHEVNNPFGYPRQYTKAVNG  133
usage_00571.pdb       121  AEAGLPAIALMQYLQIETHAQRAEQCQSVLLNALNFELSITHEVNNPFGYPRQYTKAVNG  180
usage_00572.pdb        92  AEAGLPAIALMQYLQIETHAQRAEQCQSVLLNALNFELSITHEVNNPFGYPRQYTKAVNG  151
                           AEAGLPaIALmqYLqIEthaqraEqcqsvllnAlnFElsItheVnNPFGYPRQYtKaVNg

usage_00171.pdb       134  SKRDAFFVAHNNESGYWWQGENARLGSLATMAYLAQPHIASQEIQQQLSVFAQDALNWIV  193
usage_00569.pdb       181  DKQSAFFMPHDNETGYWWQGENARIASLITMAY---------------------------  213
usage_00570.pdb       134  DKQSAFFMPHDNETGYWWQGENARIASLITMAYMAQNTINDNEIKSQLMIYAHRLTDWI-  192
usage_00571.pdb       181  DKQSAFFMPHDNETGYWWQGENARIASLITMAY---------------------------  213
usage_00572.pdb       152  DKQSAFFMPHDNETGYWWQGENARIASLITMAYMAQNTINDNEIKSQLMIYAHRLTDWIL  211
                           dKqsAFFmpHdNEtGYWWQGENARiaSLiTMAY                           


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