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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 00:01:22 2021
# Report_file: c_0079_4.html
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#====================================
# Aligned_structures: 9
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00091.pdb
#   5: usage_00092.pdb
#   6: usage_00093.pdb
#   7: usage_00094.pdb
#   8: usage_00095.pdb
#   9: usage_00096.pdb
#
# Length:        156
# Identity:      109/156 ( 69.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    148/156 ( 94.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/156 (  5.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  --IYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   58
usage_00089.pdb         1  --IYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   58
usage_00090.pdb         1  --IYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   58
usage_00091.pdb         1  PMIYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   60
usage_00092.pdb         1  --IYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   58
usage_00093.pdb         1  PMIYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   60
usage_00094.pdb         1  --IYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   58
usage_00095.pdb         1  PMIYYPLSTLMLAGMRDVLVISTPQDTPRFQQLLGDGSQWGMNLQYAVQPSPDGLAQAFI   60
usage_00096.pdb         1  PMIYYPLSTLMIAGIRDVLIISTPQDTPRFESMLGDGSQWGMNIQYATQPSPDGLAQAFV   60
                             IYYPLSTLMlAGmRDVLvISTPQDTPRFqqlLGDGSQWGMNlQYAvQPSPDGLAQAFi

usage_00088.pdb        59  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  118
usage_00089.pdb        59  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  118
usage_00090.pdb        59  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  118
usage_00091.pdb        61  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  120
usage_00092.pdb        59  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  118
usage_00093.pdb        61  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  120
usage_00094.pdb        59  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  118
usage_00095.pdb        61  IGEQFIGNAPSALVLGDNIYYGHDFQPLLKAADAQSSGATVFAYHVHDPERYGVVQFNAQ  120
usage_00096.pdb        61  IGRDFVGNEPSALILGDNIFYGHDLAKQLERASAKDTGATVFAYHVQDPERYGVVEFDRE  120
                           IGeqFiGNaPSALvLGDNIyYGHDfqplLkaAdAqssGATVFAYHVhDPERYGVVqFnaq

usage_00088.pdb       119  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVVDIAKAV  154
usage_00089.pdb       119  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVVDIAKAV  154
usage_00090.pdb       119  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVV------  148
usage_00091.pdb       121  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVVDIAKAV  156
usage_00092.pdb       119  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVVDIAKAV  154
usage_00093.pdb       121  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVVDIAKAV  156
usage_00094.pdb       119  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVV------  148
usage_00095.pdb       121  GQAVSIEEKPKAPKSNYAVTGLYFYDQQVVDIAKAV  156
usage_00096.pdb       121  FRAISIEEKPAKPRSSYAVTGLYFYDRQVCDIAAD-  155
                           gqAvSIEEKPkaPkSnYAVTGLYFYDqQVv      


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