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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 23:48:05 2021
# Report_file: c_0327_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00056.pdb
#   2: usage_00057.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#
# Length:        129
# Identity:       49/129 ( 38.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/129 ( 38.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/129 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  YHWFLLAQPYDLPERLIGADPEHFLDYTLRRMAQG-R-DIYHPQALESYRRAFRDPAVRH   58
usage_00057.pdb         1  YHWFLLAQPYDLPERLIGADPEHFLDYTLRRMAQG-R-DIYHPQALESYRRAFRDPAVRH   58
usage_00063.pdb         1  YHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRH   60
usage_00064.pdb         1  YHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRH   60
usage_00065.pdb         1  YHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRH   60
usage_00066.pdb         1  YHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRH   60
usage_00067.pdb         1  YHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRH   60
usage_00068.pdb         1  YHWSFLAQPAPLPENLLGGDPDFYVKAKLASWTRAGDLSAFDPRAVEHYRIAFADPMRRH   60
                           YHW  LAQP  LPE L G DP       L             P A E YR AF DP  RH

usage_00056.pdb        59  AMCEDYRAAVGVDADADQADRDAGRRLQCPVQVLWQER------PYAAGQHPLEIWKTWA  112
usage_00057.pdb        59  AMCEDYRAAVGVDADADQADRDAGRRLQCPVQVLWEER------PYAAGQHPLEIWKTWA  112
usage_00063.pdb        61  VMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGAS-----------GTPLDVWRKWA  109
usage_00064.pdb        61  VMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGAT-------------PLDVWRKWA  107
usage_00065.pdb        61  VMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGAS-------------PLDVWRKWA  107
usage_00066.pdb        61  VMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGASGIAQSA-----ATPLDVWRKWA  115
usage_00067.pdb        61  VMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGAS-------------PLDVWRKWA  107
usage_00068.pdb        61  VMCEDYRAGAYADFEHDKIDVEAGNKIPVPMLALWGA--------------PLDVWRKWA  106
                            MCEDYRA    D   D  D  AG     P   LW                PL  W  WA

usage_00056.pdb       113  GQVEGAA--  119
usage_00057.pdb       113  GQVEGAAIG  121
usage_00063.pdb       110  SDVQGAP--  116
usage_00064.pdb       108  SDVQGAP--  114
usage_00065.pdb       108  SDVQGAP--  114
usage_00066.pdb       116  SDVQGAP--  122
usage_00067.pdb       108  SDVQGAP--  114
usage_00068.pdb       107  SDVQGAP--  113
                             V GA   


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