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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 00:49:16 2021
# Report_file: c_0293_20.html
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#====================================
# Aligned_structures: 12
#   1: usage_00200.pdb
#   2: usage_00201.pdb
#   3: usage_00208.pdb
#   4: usage_00230.pdb
#   5: usage_00237.pdb
#   6: usage_00249.pdb
#   7: usage_00250.pdb
#   8: usage_00399.pdb
#   9: usage_00413.pdb
#  10: usage_00414.pdb
#  11: usage_00420.pdb
#  12: usage_00436.pdb
#
# Length:        138
# Identity:       45/138 ( 32.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    114/138 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/138 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  GEVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRTK-   58
usage_00201.pdb         1  -EVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRTKA   58
usage_00208.pdb         1  -EVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRTKA   58
usage_00230.pdb         1  GEVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRTK-   58
usage_00237.pdb         1  GEVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRTK-   58
usage_00249.pdb         1  GEVFKARHRKTGQKVALKKV----EKEGF-PITALREIKILQLLKHENVVNLIEICRT--   53
usage_00250.pdb         1  GEVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRT--   57
usage_00399.pdb         1  -EVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRTK-   57
usage_00413.pdb         1  -EVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRTK-   57
usage_00414.pdb         1  -EVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRT--   56
usage_00420.pdb         1  -EVFKARHRKTGQKVALKKVLMENEKEGF-PITALREIKILQLLKHENVVNLIEICRT--   56
usage_00436.pdb         1  -TVMKCKHKNTGQIVAIKIF---------YNKIAMREIKFLKQFHHENLVNLIEVFRQK-   49
                            eVfKarHrkTGQkVAlKkv          pitAlREIKiLqllkHENvVNLIEicRt  

usage_00200.pdb        59  --------GSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  109
usage_00201.pdb        59  SP-----KGSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  112
usage_00208.pdb        59  S-PYNRCKGSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  116
usage_00230.pdb        59  --------GSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  109
usage_00237.pdb        59  --------GSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  109
usage_00249.pdb        54  ---------SIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  103
usage_00250.pdb        58  ---------SIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  107
usage_00399.pdb        58  --------GSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  108
usage_00413.pdb        58  --------GSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  108
usage_00414.pdb        57  --------KSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  107
usage_00420.pdb        57  --------GSIYLVFDFCEHDLAGLLSNV-LVKFTLSEIKRVMQMLLNGLYYIHRNKILH  107
usage_00436.pdb        50  --------KKIHLVFEFIDHTVLDELQHYCH-GLESKRLRKYLFQILRAIDYLHSNNIIH  100
                                    sIyLVFdFceHdlaglLsnv l kftlseikrvmqmlLnglyYiHrNkIlH

usage_00200.pdb       110  RDMKAANVLITRDGVLKL  127
usage_00201.pdb       113  RDMKAANVLITRDGVLKL  130
usage_00208.pdb       117  RDMKAANVLITRDGVLKL  134
usage_00230.pdb       110  RDMKAANVLITRDGVLKL  127
usage_00237.pdb       110  RDMKAANVLITRDGVLKL  127
usage_00249.pdb       104  RDMKAANVLITRDGVLKL  121
usage_00250.pdb       108  RDMKAANVLITRDGVLKL  125
usage_00399.pdb       109  RDMKAANVLITRDGVLKL  126
usage_00413.pdb       109  RDMKAANVLITRDGVLKL  126
usage_00414.pdb       108  RDMKAANVLITRDGVLKL  125
usage_00420.pdb       108  RDMKAANVLITRDGVLKL  125
usage_00436.pdb       101  RDIKPENILVSQSGITKL  118
                           RDmKaaNvLitrdGvlKL


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