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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 23:25:52 2021
# Report_file: c_0138_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00036.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00039.pdb
#
# Length:        198
# Identity:      141/198 ( 71.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    141/198 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/198 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  TREEIERIIRKAFELALTRKKKVTSVDKANVLESSRLWREVAEEVAKEYPDVELEHMLVD   60
usage_00018.pdb         1  --EEIERIIRKAFELALTRKKKVTSVDKANVLESSRLWREVAEEVAKEYPDVELEHMLVD   58
usage_00036.pdb         1  -REEIERIIEKAFQLAQIRRKKLASVDKANVLESSRMWREIAEETAKKYPDVELSHMLVD   59
usage_00037.pdb         1  TREEIERIIEKAFQLAQIRRKKLASVDKANVLESSRMWREIAEETAKKYPDVELSHMLVD   60
usage_00038.pdb         1  TREEIERIIEKAFQLAQIRRKKLASVDKANVLESSRMWREIAEETAKKYPDVELSHMLVD   60
usage_00039.pdb         1  TREEIERIIEKAFQLAQIRRKKLASVDKANVLESSRMWREIAEETAKKYPDVELSHMLVD   60
                             EEIERII KAF LA  R KK  SVDKANVLESSR WRE AEE AK YPDVEL HMLVD

usage_00017.pdb        61  NAAMQLIRNPRQFDVIVTENMFGDILSDEASMITGSLGMLPSASLSTDGLGLYEPVHGSA  120
usage_00018.pdb        59  NAAMQLIRNPRQFDVIVTENMFGDILSDEASMITGSLGMLPSASLSTDGLGLYEPVHGSA  118
usage_00036.pdb        60  STAMQLIANPGQFDVIVTENMFGDILSDLASVITGSLGMLPSASLRSDRFGMYEPVHGSA  119
usage_00037.pdb        61  STAMQLIANPGQFDVIVTENMFGDILSDLASVITGSLGMLPSASLRSDRFGMYEPVHGSA  120
usage_00038.pdb        61  STAMQLIANPGQFDVIVTENMFGDILSDLASVITGSLGMLPSASLRSDRFGMYEPVHGSA  120
usage_00039.pdb        61  STAMQLIANPGQFDVIVTENMFGDILSDLASVITGSLGMLPSASLRSDRFGMYEPVHGSA  120
                             AMQLI NP QFDVIVTENMFGDILSD AS ITGSLGMLPSASL  D  G YEPVHGSA

usage_00017.pdb       121  PDIAGKGIANPLATILSAAMMLRYSFGLEEEAKAIEKAVEKVLAEGYRTADIAKPGGKYV  180
usage_00018.pdb       119  PDIAGKGIANPLATILSAAMMLRYSFGLEEEAKAIEKAVEKVLAEGYRTADIAKPGGKYV  178
usage_00036.pdb       120  PDIAGQGKANPLGTVLSAALMLRYSFGLEKEAAAIEKAVDDVLQDGYCTGDLQVANGKVV  179
usage_00037.pdb       121  PDIAGQGKANPLGTVLSAALMLRYSFGLEKEAAAIEKAVDDVLQDGYCTGDLQVANGKVV  180
usage_00038.pdb       121  PDIAGQGKANPLGTVLSAALMLRYSFGLEKEAAAIEKAVDDVLQDGYCTGDLQVANGKVV  180
usage_00039.pdb       121  PDIAGQGKANPLGTVLSAALMLRYSFGLEKEAAAIEKAVDDVLQDGYCTGDLQVANGKVV  180
                           PDIAG G ANPL T LSAA MLRYSFGLE EA AIEKAV  VL  GY T D     GK V

usage_00017.pdb       181  STTEMTDEVKAAVVDELA  198
usage_00018.pdb       179  STTEMTDEVKAAVVDELA  196
usage_00036.pdb       180  STIELTDRLIEKLN----  193
usage_00037.pdb       181  STIELTDRLIEKLN----  194
usage_00038.pdb       181  STIELTDRLIEKLN----  194
usage_00039.pdb       181  STIELTDRLIEKLN----  194
                           ST E TD           


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