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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 00:06:59 2021
# Report_file: c_0302_41.html
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#====================================
# Aligned_structures: 9
#   1: usage_00025.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00132.pdb
#   5: usage_00133.pdb
#   6: usage_00160.pdb
#   7: usage_00270.pdb
#   8: usage_00385.pdb
#   9: usage_00386.pdb
#
# Length:        124
# Identity:       30/124 ( 24.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/124 ( 51.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/124 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  K------VTVFGTRPEAIK-APLVLELKKY-PEIDSYVTVTAQHR--QLDQVLDAFHIKP   50
usage_00067.pdb         1  -----KVLTVFGTRPEAIK-APLVHALAKD-PFFEAKVCVTAQHR--ELDQVLKLFSIVP   51
usage_00068.pdb         1  -----KVLTVFGTRPEAIK-APLVHALAKD-PFFEAKVCVTAQHR--ELDQVLKLFSIVP   51
usage_00132.pdb         1  -----KVLTVFGTRPEAIK-APLVHALAKD-PFFEAKVCVTAQHR--ELDQVLKLFSIVP   51
usage_00133.pdb         1  -----KVLTVFGTRPEAIK-APLVHALAKD-PFFEAKVCVTAQHR--ELDQVLKLFSIVP   51
usage_00160.pdb         1  -----KLSIILGTRPEIIKLSPIIRALEKT-N-IDWHIIHTNQHYSENDKIFFEELNLPN   53
usage_00270.pdb         1  -MAKIKVMSIFGTRPEAIKMAPLVLALEKEPETFESTVVITAQHR-EMLDQVLEIFDIKP   58
usage_00385.pdb         1  -----KVMTVFGTRPEAIKMAPLVLELKKY-PEIDSYVTVTAQHR-QMLDQVLDAFHIKP   53
usage_00386.pdb         1  -----KVMTVFGTRPEAIKMAPLVLELKKY-PEIDSYVTVTAQHR-QMLDQVLDAFHIKP   53
                                     fGTRPEaIK aPlv  L K        v  TaQHr   ldqvl  f i p

usage_00025.pdb        51  D-FDLNIK-ERQTLAEITSNALVRLDELFKDIKPDIVLVHGDTTTTFAGSLAAFYHQIAV  108
usage_00067.pdb        52  D-YDLNI----QGLTEITCRILEGLKPILAEFKPDVVLVHGDTTTTLATSLAAFYQRIPV  106
usage_00068.pdb        52  D-YDLNI---GQGLTEITCRILEGLKPILAEFKPDVVLVHGDTTTTLATSLAAFYQRIPV  107
usage_00132.pdb        52  D-YDLNI----QGLTEITCRILEGLKPILAEFKPDVVLVHGDTTTTLATSLAAFYQRIPV  106
usage_00133.pdb        52  D-YDLNI---GQGLTEITCRILEGLKPILAEFKPDVVLVHGDTTTTLATSLAAFYQRIPV  107
usage_00160.pdb        54  PKYNLNIGS--GTHGEQTGK-LIEIEKVLLKEKPDVVVVQGDTNTVLAGALVASKLKIDV  110
usage_00270.pdb        59  D-IDLDIM---QTLAEITSRVMNGINEVIAAENPDIVLVHGDTTTSFAAGLATFYQQKML  114
usage_00385.pdb        54  D-FDLNIMKERQTLAEITSNALVRLDELFKDIKPDIVLVHGDTTTTFAGSLAAFYHQIAV  112
usage_00386.pdb        54  D-FDLNIMKERQTLAEITSNALVRLDELFKDIKPDIVLVHGDTTTTFAGSLAAFYHQIAV  112
                           d  dLnI    q l EiT   l          kPD VlVhGDTtT  A  Laafy  i v

usage_00025.pdb       109  GHVE  112
usage_00067.pdb       107  GHVE  110
usage_00068.pdb       108  GHVE  111
usage_00132.pdb       107  GHVE  110
usage_00133.pdb       108  GHVE  111
usage_00160.pdb       111  AHVE  114
usage_00270.pdb       115  GHVE  118
usage_00385.pdb       113  GHVE  116
usage_00386.pdb       113  GHVE  116
                           gHVE


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