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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 23:13:36 2021
# Report_file: c_0545_116.html
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#====================================
# Aligned_structures: 14
#   1: usage_00211.pdb
#   2: usage_00212.pdb
#   3: usage_00213.pdb
#   4: usage_00359.pdb
#   5: usage_00360.pdb
#   6: usage_00361.pdb
#   7: usage_00362.pdb
#   8: usage_00372.pdb
#   9: usage_00373.pdb
#  10: usage_00374.pdb
#  11: usage_00375.pdb
#  12: usage_00870.pdb
#  13: usage_00871.pdb
#  14: usage_00961.pdb
#
# Length:        129
# Identity:       63/129 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/129 ( 50.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/129 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  -SDTLEQLYSLAFNQYQSGY-EDA-HVFQALCVLDHYDSRFFLGLGACRQAMGQYDLAIH   57
usage_00212.pdb         1  SSDTLEQLYSLAFNQYQSGY-EDA-HVFQALCVLDHYDSRFFLGLGACRQAMGQYDLAIH   58
usage_00213.pdb         1  ---TLEQLYSLAFNQYQSGY-EDA-HVFQALCVLDHYDSRFFLGLGACRQAMGQYDLAIH   55
usage_00359.pdb         1  SEDTLEQLYALGFNQYQAGKWDDAQKIFQALCMLDHYDARYFLGLGACRQSLGLYEQALQ   60
usage_00360.pdb         1  SEDTLEQLYALGFNQYQAGKWDDAQKIFQALCMLDHYDARYFLGLGACRQSLGLYEQALQ   60
usage_00361.pdb         1  -EDTLEQLYALGFNQYQAGKWDDAQKIFQALCMLDHYDARYFLGLGACRQSLGLYEQALQ   59
usage_00362.pdb         1  SEDTLEQLYALGFNQYQAGKWDDAQKIFQALCMLDHYDARYFLGLGACRQSLGLYEQALQ   60
usage_00372.pdb         1  STDTLEQLYTLGFNQYHAGKHDEAHKIFQALCVLDHYEARFFLGLGACRQALGQFRLAID   60
usage_00373.pdb         1  STDTLEQLYTLGFNQYHAGKHDEAHKIFQALCVLDHYEARFFLGLGACRQALGQFRLAID   60
usage_00374.pdb         1  STDTLEQLYTLGFNQYHAGKHDEAHKIFQALCVLDHYEARFFLGLGACRQALGQFRLAID   60
usage_00375.pdb         1  STDTLEQLYTLGFNQYHAGKHDEAHKIFQALCVLDHYEARFFLGLGACRQALGQFRLAID   60
usage_00870.pdb         1  --DTLEQLYALGFNQYQAGKWDDAQKIFQALCMLDHYDARYFLGLGACRQSLGLYEQALQ   58
usage_00871.pdb         1  -EDTLEQLYALGFNQYQAGKWDDAQKIFQALCMLDHYDARYFLGLGACRQSLGLYEQALQ   59
usage_00961.pdb         1  ---TLEQLYSLAFNQYQSGKYEDAHKVFQALCVLDHYDSRFFLGLGACRQAMGQYDLAIH   57
                              TLEQLY L FNQY  G    A   FQALC LDHY  R FLGLGACRQ  G    A  

usage_00211.pdb        58  SYSYGAVMDI-EPRFPFHAAECLLQ-GELAEAESGLFLAQELIANP---EFELSTRVSSM  112
usage_00212.pdb        59  SYSYGAVMDI-EPRFPFHAAECLLQ-GELAEAESGLFLAQELIANP---EFELSTRVSSM  113
usage_00213.pdb        56  SYEEGAVMDI-EPRFPFHAAECLLQ-GELAEAESGLFLAQELIANP---EFELSTRVSSM  110
usage_00359.pdb        61  SYSYGALMDINEPRFPFHAAECHLQLGDLDGAESGFYSARALAAAQPAH-EALAARAGAM  119
usage_00360.pdb        61  SYSYGALMDINEPRFPFHAAECHLQLGDLDGAESGFYSARALAAAQPAH-EALAARAGAM  119
usage_00361.pdb        60  SYSYGALMDINEPRFPFHAAECHLQLGDLDGAESGFYSARALAAAQPAH-EALAARAGAM  118
usage_00362.pdb        61  SYSYGALMDINEPRFPFHAAECHLQLGDLDGAESGFYSARALAAAQPAH-EALAARAGAM  119
usage_00372.pdb        61  SYSYGA--DLQEPRFPFHAAECLLQLGELEGAESGFHSAQLLAAAKPEL-AELAARAGIL  117
usage_00373.pdb        61  SYSYGA--DLQEPRFPFHAAECLLQLGELEGAESGFHSAQLLAAAKPEL-AELAARAGIL  117
usage_00374.pdb        61  SYSYGA--DLQEPRFPFHAAECLLQLGELEGAESGFHSAQLLAAAKPEL-AELAARAGIL  117
usage_00375.pdb        61  SYSYGA--DLQEPRFPFHAAECLLQLGELEGAESGFHSAQLLAAAKPEL-AELAARAGIL  117
usage_00870.pdb        59  SYSYGALMDINEPRFPFHAAECHLQLGDLDGAESGFYSARALAAAQPAH-EALAARAGAM  117
usage_00871.pdb        60  SYSYGALMDINEPRFPFHAAECHLQLGDLDGAESGFYSARALAAAQPAH-EALAARAGAM  118
usage_00961.pdb        58  SYSYGAVMDIKEPRFPFHAAECLLQKGELAEAESGLFLAQELIANKPEF-KELSTRVSSM  116
                           SYsyGA  D  EPRFPFHAAEC LQ G L  AESG   A  L A        L  R    

usage_00211.pdb       113  LEAI-----  116
usage_00212.pdb       114  LEAI-----  117
usage_00213.pdb       111  LEAI-----  114
usage_00359.pdb       120  LEAVTARKD  128
usage_00360.pdb       120  LEAVTA---  125
usage_00361.pdb       119  LEAVTAR--  125
usage_00362.pdb       120  LEAV-----  123
usage_00372.pdb       118  EVVKTKKDE  126
usage_00373.pdb       118  EVVKTKKD-  125
usage_00374.pdb       118  EVVKTKKD-  125
usage_00375.pdb       118  EVVKTKKD-  125
usage_00870.pdb       118  LEAVTARKD  126
usage_00871.pdb       119  L--------  119
usage_00961.pdb       117  LEAIKLKKE  125
                                    


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