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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 23:10:49 2021
# Report_file: c_0068_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00057.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00159.pdb
#
# Length:        275
# Identity:      271/275 ( 98.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    271/275 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/275 (  1.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  VPISIHCWQGDDVGGFEL--GDYPGKATTPEELRMDLEKALSLIPGKHRVNLHAIYAETD   58
usage_00058.pdb         1  VPISIHCWQGDDVGGFELS-GDYPGKATTPEELRMDLEKALSLIPGKHRVNLHAIYAETD   59
usage_00059.pdb         1  VPISIHCFQGDDVGGFELS--DYPGKATTPEELRMDLEKALSLIPGKHRVNLHAIYAETD   58
usage_00060.pdb         1  VPISIHCFQGDDVGGFELSKGDYPGKATTPEELRMDLEKALSLIPGKHRVNLHAIYAETD   60
usage_00159.pdb         1  VPISIHCWQGDDVGGFEL--GDYPGKATTPEELRMDLEKALSLIPGKHRVNLHAIYAETD   58
                           VPISIHC QGDDVGGFEL   DYPGKATTPEELRMDLEKALSLIPGKHRVNLHAIYAETD

usage_00057.pdb        59  GKVVERDQLEPRHFEKWVRWAKRHGLGLDFNPTLFSHEKAKDGLTLAHPDQAIRQFWIDH  118
usage_00058.pdb        60  GKVVERDQLEPRHFEKWVRWAKRHGLGLDFNPTLFSHEKAKDGLTLAHPDQAIRQFWIDH  119
usage_00059.pdb        59  GKVVERDQLEPRHFEKWVRWAKRHGLGLDFNPTLFSHEKAKDGLTLAHPDQAIRQFWIDH  118
usage_00060.pdb        61  GKVVERDQLEPRHFEKWVRWAKRHGLGLDFNPTLFSHEKAKDGLTLAHPDQAIRQFWIDH  120
usage_00159.pdb        59  GKVVERDQLEPRHFEKWVRWAKRHGLGLDFNPTLFSHEKAKDGLTLAHPDQAIRQFWIDH  118
                           GKVVERDQLEPRHFEKWVRWAKRHGLGLDFNPTLFSHEKAKDGLTLAHPDQAIRQFWIDH

usage_00057.pdb       119  CIASRKIGEYFGKELETPCLTNIWIPDGYKDTPSDRLTPRKRLKESLDQIFAAEINEAYN  178
usage_00058.pdb       120  CIASRKIGEYFGKELETPCLTNIWIPDGYKDTPSDRLTPRKRLKESLDQIFAAEINEAYN  179
usage_00059.pdb       119  CIASRKIGEYFGKELETPCLTNIWIPDGYKDTPSDRLTPRKRLKESLDQIFAAEINEAYN  178
usage_00060.pdb       121  CIASRKIGEYFGKELETPCLTNIWIPDGYKDTPSDRLTPRKRLKESLDQIFAAEINEAYN  180
usage_00159.pdb       119  CIASRKIGEYFGKELETPCLTNIWIPDGYKDTPSDRLTPRKRLKESLDQIFAAEINEAYN  178
                           CIASRKIGEYFGKELETPCLTNIWIPDGYKDTPSDRLTPRKRLKESLDQIFAAEINEAYN

usage_00057.pdb       179  LDAVESKLFGIGSESYVVGSHEFYLSYALKNDKLCLLDTGHYHPTETVSNKISAMLLFHD  238
usage_00058.pdb       180  LDAVESKLFGIGSESYVVGSHEFYLSYALKNDKLCLLDTGHYHPTETVSNKISAMLLFHD  239
usage_00059.pdb       179  LDAVESKLFGIGSESYVVGSHEFYLSYALKNDKLCLLDTGHYHPTETVSNKISAMLLFHD  238
usage_00060.pdb       181  LDAVESKLFGIGSESYVVGSHEFYLSYALKNDKLCLLDTGHYHPTETVSNKISAMLLFHD  240
usage_00159.pdb       179  LDAVESKLFGIGSESYVVGSHEFYLSYALKNDKLCLLDTGHYHPTETVSNKISAMLLFHD  238
                           LDAVESKLFGIGSESYVVGSHEFYLSYALKNDKLCLLDTGHYHPTETVSNKISAMLLFHD

usage_00057.pdb       239  KLALHVSRPVRWDSDHVVTFDDELREIALEIVRND  273
usage_00058.pdb       240  KLALHVSRPVRWDSDHVVTFDDELREIALEIVRND  274
usage_00059.pdb       239  KLALHVSRPVRWDSDHVVTFDDELREIALEIVRND  273
usage_00060.pdb       241  KLALHVSRPVRWDSDHVVTFDDELREIALEIVRND  275
usage_00159.pdb       239  KLALHVSRPVRWDSDHVVTFDDELREIALEIVRND  273
                           KLALHVSRPVRWDSDHVVTFDDELREIALEIVRND


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