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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 00:23:18 2021
# Report_file: c_0435_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00114.pdb
#   2: usage_00271.pdb
#   3: usage_00272.pdb
#   4: usage_00273.pdb
#   5: usage_00432.pdb
#   6: usage_00433.pdb
#   7: usage_00434.pdb
#   8: usage_00435.pdb
#   9: usage_00436.pdb
#  10: usage_00582.pdb
#
# Length:        122
# Identity:       53/122 ( 43.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/122 ( 68.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/122 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  --VMEGNLKQEDGTSLKVAVKTM-KLDNSSQRE-IEEFLSEAACMKDFSHPNVIRLLGVC   56
usage_00271.pdb         1  -SVMEGNLKQEDGTSLKVAVKT-------------------AACMKDFSHPNVIRLLGVC   40
usage_00272.pdb         1  -----GNLKQEDGTSLKVAVKTM-KLDNSSQRE-IEEFLSEAACMKDFSHPNVIRLLGVC   53
usage_00273.pdb         1  -----GNLKQEDGTSLKVAVKTM-KLDNSSQRE-IEEFLSEAACMKDFSHPNVIRLLGVC   53
usage_00432.pdb         1  -----GNLKQEDGTSLKVAVKTM-K------RE-IEEFLSEAACMKDFSHPNVIRLLGVC   47
usage_00433.pdb         1  -----GNLKQEDGTSLKVAVKTM-K--------LIEEFLSEAACMKDFSHPNVIRLLGVC   46
usage_00434.pdb         1  -----GNLKQEDGTSLKVAVKTM-K---------IEEFLSEAACMKDFSHPNVIRLLGVC   45
usage_00435.pdb         1  -----GNLKQEDGTSLKVAVKTM---NS-SQRE-IEEFLSEAACMKDFSHPNVIRLLGVC   50
usage_00436.pdb         1  -----GNLKQEDGTSLKVAVKTM-KLDNSSQRE-IEEFLSEAACMKDFSHPNVIRLLGVC   53
usage_00582.pdb         1  G----SVREAQL---VKVAVKMLS-------SD-IEEFLREAACMKEFDHPHVAKLVGVS   45
                                gnlkqed   lKVAVKt                   AACMKdFsHPnVirLlGVc

usage_00114.pdb        57  IEP------KPMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  110
usage_00271.pdb        41  IEMSSQGIPKPMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  100
usage_00272.pdb        54  IE--------PMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  105
usage_00273.pdb        54  IEP------KPMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  107
usage_00432.pdb        48  IEMSS-----PMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  102
usage_00433.pdb        47  IEM-------PMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN   99
usage_00434.pdb        46  IEMSQ-----PMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  100
usage_00435.pdb        51  IE-------KPMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  103
usage_00436.pdb        54  IEMSSQGIPKPMVILPFMKYGDLHTYLLYSRLETGPKHIPLQTLLKFMVDIALGMEYLSN  113
usage_00582.pdb        46  LRS------IPMVILPFMKHGDLHAFLLASRIP---FNLPLQTLVRFMVDIACGMEYLSS   96
                           ie        PMVILPFMKyGDLHtyLLySRle   khiPLQTLlkFMVDIAlGMEYLSn

usage_00114.pdb       111  RN  112
usage_00271.pdb       101  RN  102
usage_00272.pdb       106  RN  107
usage_00273.pdb       108  RN  109
usage_00432.pdb       103  RN  104
usage_00433.pdb       100  RN  101
usage_00434.pdb       101  RN  102
usage_00435.pdb       104  RN  105
usage_00436.pdb       114  RN  115
usage_00582.pdb        97  RN   98
                           RN


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