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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 23:54:31 2021
# Report_file: c_0328_55.html
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#====================================
# Aligned_structures: 8
#   1: usage_00203.pdb
#   2: usage_00205.pdb
#   3: usage_00206.pdb
#   4: usage_00207.pdb
#   5: usage_00208.pdb
#   6: usage_00209.pdb
#   7: usage_00288.pdb
#   8: usage_00289.pdb
#
# Length:        194
# Identity:      187/194 ( 96.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    187/194 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/194 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  -SSMCLELALEGERLCKAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   59
usage_00205.pdb         1  ---MCLELALEGERLCKAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   57
usage_00206.pdb         1  --SMCLELALEGERLCKAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   58
usage_00207.pdb         1  -----LELALEGERLCKAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   55
usage_00208.pdb         1  --SMCLELALEGERLCKAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   58
usage_00209.pdb         1  -SSMCLELALEGERLCKAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   59
usage_00288.pdb         1  GSSMCLELALEGERLCNAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   60
usage_00289.pdb         1  --SMCLELALEGERLCNAGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN   58
                                LELALEGERLC AGDCRAGVAFFQAAIQAGTEDLRTLSAIYSQLGNAYFYLGDYN

usage_00203.pdb        60  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  119
usage_00205.pdb        58  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  117
usage_00206.pdb        59  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  118
usage_00207.pdb        56  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  115
usage_00208.pdb        59  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  118
usage_00209.pdb        60  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  119
usage_00288.pdb        61  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  120
usage_00289.pdb        59  KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL  118
                           KAMQYHKHDLTLAKSMNDRLGEAKSSGNLGNTLKVMGRFDEAAICCERHLTLARQLGDRL

usage_00203.pdb       120  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  179
usage_00205.pdb       118  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  177
usage_00206.pdb       119  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  178
usage_00207.pdb       116  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  175
usage_00208.pdb       119  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  178
usage_00209.pdb       120  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  179
usage_00288.pdb       121  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  180
usage_00289.pdb       119  SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG  178
                           SEGRALYNLGNVYHAKGKHLGQRNPGKFGDDVKEALTRAVEFYQENLKLMRDLGDRGAQG

usage_00203.pdb       180  RACGNLGNTYYLL-  192
usage_00205.pdb       178  RACGNLGNTYYLLG  191
usage_00206.pdb       179  RACGNLGNTYYLLG  192
usage_00207.pdb       176  RACGNLGNTYYLLG  189
usage_00208.pdb       179  RACGNLGNTYYLL-  191
usage_00209.pdb       180  RACGNLGNTYYLLG  193
usage_00288.pdb       181  RACGNLGNTYYLLG  194
usage_00289.pdb       179  RACGNLGNTYYLLG  192
                           RACGNLGNTYYLL 


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