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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 00:02:40 2021
# Report_file: c_0238_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00024.pdb
#   2: usage_00044.pdb
#   3: usage_00057.pdb
#   4: usage_00068.pdb
#   5: usage_00069.pdb
#   6: usage_00070.pdb
#   7: usage_00071.pdb
#   8: usage_00072.pdb
#   9: usage_00073.pdb
#
# Length:        132
# Identity:       38/132 ( 28.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     89/132 ( 67.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/132 ( 14.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  TQYYAFVEERQKLHCLNTLFSKLQINQAIIFCNSTNRVELLAKKITDLGYSCYYSHARMK   60
usage_00044.pdb         1  TQYYAYVTERQKVHCLNTLFSRLQINQSIIFCNSSQRVELLAKKISQLGYSCFYIHAKMR   60
usage_00057.pdb         1  QQYYVKLKDNEKNRKLFDLLDVLEFNQVVIFVKSVQRCIALAQLLVEQNFPAIAIHRGMP   60
usage_00068.pdb         1  TQYYAFVEERQKLHCLNTLFSKLQINQAIIFCNSTNRVELLAKKITDLGYSCYYSHARMK   60
usage_00069.pdb         1  TQYYAYVTERQKVHCLNTLFSRLQINQSIIFCNSSQRVELLAKKISQLGYSCFYIHAKMR   60
usage_00070.pdb         1  TQYYAYVTERQKVHCLNTLFSRLQINQSIIFCNSSQRVELLAKKISQLGYSCFYIHAKMR   60
usage_00071.pdb         1  TQYYAYVTERQKVHCLNTLFSRLQINQSIIFCNSSQRVELLAKKISQLGYSCFYIHAKMR   60
usage_00072.pdb         1  TQYYAYVTERQKVHCLNTLFSRLQINQSIIFCNSSQRVELLAKKISQLGYSCFYIHAKMR   60
usage_00073.pdb         1  TQYYAYVTERQKVHCLNTLFSRLQINQSIIFCNSSQRVELLAKKISQLGYSCFYIHAKMR   60
                           tQYYa v erqK hcLntLfs LqiNQ iIFcnS  RvelLAkki  lgysc y Ha M 

usage_00024.pdb        61  QQERNKVFHEFRQGKVRTLVCSDLLTRGIDIQAVNVVINFDFPKTAETYLHRIGRSGR-F  119
usage_00044.pdb        61  QEHRNRVFHDFRNGLCRNLVCTDL----FDIQAVNVVINFDFPKLAETYLHRIGRSG---  113
usage_00057.pdb        61  QEERLSRYQQFKDFQRRILVATNLFGRGMDIERVNIAFNYDMPEDSDTYLHRVARAGR-F  119
usage_00068.pdb        61  QQERNKVFHEFRQGKVRTLVCSDLLTRGIDIQAVNVVINFDFPKTAETYLHRIGRSGR-F  119
usage_00069.pdb        61  QEHRNRVFHDFRNGLCRNLVCTDLFTRGIDIQAVNVVINFDFPKLAETYLHRIGRSGRF-  119
usage_00070.pdb        61  QEHRNRVFHDFRNGLCRNLVCTDLFTRGIDIQAVNVVINFDFPKLAETYLHRIGRSGR-F  119
usage_00071.pdb        61  QEHRNRVFHDFRNGLCRNLVCTDL----IDIQAVNVVINFDFPKLAETYLHRIGRSGR-F  115
usage_00072.pdb        61  QEHRNRVFHDFRNGLCRNLVCTDLFTRGIDIQAVNVVINFDFPKLAETYLHRIGRSGR-F  119
usage_00073.pdb        61  QEHRNRVFHDFRNGLCRNLVCTDLFTRGIDIQAVNVVINFDFPKLAETYLHRIGRSGR-F  119
                           Q  Rn vfh Fr g  R LVc dL     DIqaVNvviNfDfPk aeTYLHRigRsG   

usage_00024.pdb       120  GHLGLAINLINW  131
usage_00044.pdb            ------------     
usage_00057.pdb       120  GTKGLAITFVS-  130
usage_00068.pdb       120  GHLGLAIN----  127
usage_00069.pdb            ------------     
usage_00070.pdb       120  GHLGLAINL---  128
usage_00071.pdb       116  GHLGLAINL---  124
usage_00072.pdb       120  GHLGLAIN----  127
usage_00073.pdb       120  GHLGLAIN----  127
                                       


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