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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 01:16:08 2021
# Report_file: c_1025_67.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00364.pdb
#   4: usage_00391.pdb
#   5: usage_00411.pdb
#   6: usage_00542.pdb
#   7: usage_00543.pdb
#   8: usage_00544.pdb
#   9: usage_00545.pdb
#  10: usage_00577.pdb
#  11: usage_00601.pdb
#  12: usage_00602.pdb
#  13: usage_00629.pdb
#  14: usage_00648.pdb
#
# Length:         64
# Identity:       13/ 64 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 64 ( 39.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 64 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  STRVRYAPSPTGLQHIGGIRTALFNYFFAKSCGGKFLLRIEDTDQSRYSPEAENDLYSSL   60
usage_00002.pdb         1  STRVRYAPSPTGLQHIGGIRTALFNYFFAKSCGGKFLLRIEDTDQSRYSPEAENDLYSSL   60
usage_00364.pdb         1  -VRVRFAPSPTGFLHVGGARTALFNFLFARKEKGKFILRIEDTDLERSEREYEEKL-ESL   58
usage_00391.pdb         1  LVRVRFAPSPTGHLHVGGARTALFNWMFARKEGGKFILRIEDTDTERSSREYEQQILESL   60
usage_00411.pdb         1  LVRVRFAPSPTGHLHVGGARTALFNWMFARKEGGKFILRIEDTDTERSSREYEQQILESL   60
usage_00542.pdb         1  TVRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL   60
usage_00543.pdb         1  TVRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL   60
usage_00544.pdb         1  -VRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL   59
usage_00545.pdb         1  -VRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL   59
usage_00577.pdb         1  PVRTRFAPSPTGFIHLGNIRSALYPWAFARKMKGTFVLRIEDTDVERSSQEAVDAILEGM   60
usage_00601.pdb         1  TVRVRLAPSPTGNLHIGTARTAVFNWLYARHRGGKFILRIEDTDRERSRPEYTENILEGL   60
usage_00602.pdb         1  TVRVRLAPSPTGNLHIGTARTAVFNWLYARHRGGKFILRIEDTDRERSRPEYTENILEGL   60
usage_00629.pdb         1  TVRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL   60
usage_00648.pdb         1  TVITRFPPEPNGFLHLGHAKSVCLNFGLAKAFGGRCHLRFDDTNPMKEETRYIESIQRDV   60
                             r R  PsPtG  H G  r a  n   A    G f  RieDTd  r   e         

usage_00001.pdb        61  KWLG   64
usage_00002.pdb        61  KWLG   64
usage_00364.pdb        59  RWLG   62
usage_00391.pdb        61  RWCG   64
usage_00411.pdb        61  RWCG   64
usage_00542.pdb        61  RWLG   64
usage_00543.pdb        61  RWLG   64
usage_00544.pdb        60  RWLG   63
usage_00545.pdb        60  RWLG   63
usage_00577.pdb        61  AWLG   64
usage_00601.pdb        61  QWLG   64
usage_00602.pdb        61  QWLG   64
usage_00629.pdb        61  RWLG   64
usage_00648.pdb        61  RWLG   64
                            W G


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