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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 23:11:19 2021
# Report_file: c_0216_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00034.pdb
#   2: usage_00051.pdb
#   3: usage_00055.pdb
#   4: usage_00059.pdb
#   5: usage_00072.pdb
#
# Length:        158
# Identity:      125/158 ( 79.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    130/158 ( 82.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/158 (  8.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  TKVLQAPGYNG--TGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQ   58
usage_00051.pdb         1  TKVLQAPGYNG--TGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQ   58
usage_00055.pdb         1  TKVLQAPGFTKETYGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQ   60
usage_00059.pdb         1  TKVLQAPGFTKETYGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQ   60
usage_00072.pdb         1  TKVLQAPGYNG--TGKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQ   58
                           TKVLQAPG      GKDWALIKLAQPINQPTLKIATTTAYNQGTFTVAGWGANREGGSQQ

usage_00034.pdb        59  RYLLKANVPFVSDAACRSAYGNELVANEEICAGYPDTGGVDPCQGDSGGPMFRKDNADEW  118
usage_00051.pdb        59  RYLLKANVPFVSDAACRSAYGNELVANEEICAGYD-TGGVDTCQGDSGGPMFRKDNADEW  117
usage_00055.pdb        61  RYLLKANVPFVSDAACRSSSSFILVANEMICAGYPDTGGVDTCQGDSGGPMFRKDNADEW  120
usage_00059.pdb        61  RYLLKANVPFVSDAACRSSSSFILVANEMICAGYD-TKQEDTCQGDSGGPMFRKDNADEW  119
usage_00072.pdb        59  RYLLKANVPFVSDAACRSAYGNELVANEEICAGYPDTGGVDTCQGDSGGPMFRKDNADEW  118
                           RYLLKANVPFVSDAACRS     LVANE ICAGY  TggvDtCQGDSGGPMFRKDNADEW

usage_00034.pdb       119  IQVGIVSWGYGCARPGYPGVYTEVSTFA----------  146
usage_00051.pdb       118  IQVGIVSWGEGCARKGKYGVYTEVSTFA----------  145
usage_00055.pdb       121  IQVGIVSWGYGCARPGYPGVYTEVSTFASAIASAARTL  158
usage_00059.pdb       120  VQVGIVSWGEGCARKGKYGVYTEVSTFASAIASAARTL  157
usage_00072.pdb       119  IQVGIVSWGYGCARPGYPGVYTEVSTFA----------  146
                           iQVGIVSWG GCAR G  GVYTEVSTFA          


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