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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 23:26:14 2021
# Report_file: c_0189_29.html
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#====================================
# Aligned_structures: 6
#   1: usage_00271.pdb
#   2: usage_00544.pdb
#   3: usage_00584.pdb
#   4: usage_00585.pdb
#   5: usage_00586.pdb
#   6: usage_00769.pdb
#
# Length:        232
# Identity:       39/232 ( 16.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/232 ( 31.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/232 ( 22.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00271.pdb         1  -----TRQREARTAGRLQEPHVVPIHDFGEID----GQLYVD-RLINGVDLAA-LRRQGP   49
usage_00544.pdb         1  PSFYLRFRREAQNAAALNHPAIVAVYATGEAETPAGPLPYIVMEYVDGVTLRDIVHTEGP   60
usage_00584.pdb         1  -ETLKRFEREVHNSSQLSHQNIVSMIDVDEED----DCYYLVMEYIEGPTLSEYIESHGP   55
usage_00585.pdb         1  EETLKRFEREVHNSSQLSHQNIVSMIDVDEED----DCYYLVMEYIEGPTLSEYIESHGP   56
usage_00586.pdb         1  -ETLKRFEREVHNSSQLSHQNIVSMIDVDEED----DCYYLVMEYIEGPTLSEYIESHGP   55
usage_00769.pdb         1  PSFYLRFRREAQNAAALNHPAIVAVYDTGEAETPAGPLPYIVMEYVDGVTLRDIVHTEGP   60
                                rf RE  n   L h  iV   d  E         Y v ey  G tL       GP

usage_00271.pdb        50  LAPPRAVAIVRQIGSALDAAHAAGATHRDVKPENILVSADDFAYLVDFGIGTLYY-----  104
usage_00544.pdb        61  MTPKRAIEVIADACQALNFSHQNGIIHRDVKPANIMISATNAVKVMD--------FG---  109
usage_00584.pdb        56  LSVDTAINFTNQILDGIKHAHDMRIVHRDIKPQNILIDSNKTLKIFD--------FGIAK  107
usage_00585.pdb        57  LSVDTAINFTNQILDGIKHAHDMRIVHRDIKPQNILIDSNKTLKIFD--------FGIAK  108
usage_00586.pdb        56  LSVDTAINFTNQILDGIKHAHDMRIVHRDIKPQNILIDSNKTLKIFD--------FGIAK  107
usage_00769.pdb        61  MTPKRAIEVIADACQALNFSHQNGIIHRDVKPANIMISATNAVKVMD--------FG---  109
                                Ai             H   i HRD KP NI i      k  D             

usage_00271.pdb       105  --------------APERFSEY-----RADIYALTCVLYECLTGSPPYQGD-QL-SVGAH  143
usage_00544.pdb       110  --IARAIA-TAQYLSPEQARG-DSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQH  165
usage_00584.pdb       108  AL-------TVQYFSPEQAKG-EATDECTDIYSIGIVLYEMLVGEPPFNGETAVSIAIKH  159
usage_00585.pdb       109  AL-------TVQYFSPEQAKG-EATDECTDIYSIGIVLYEMLVGEPPFNGETAVSIAIKH  160
usage_00586.pdb       108  AL-------TVQYFSPEQAKG-EATDECTDIYSIGIVLYEMLVGEPPFNGETAVSIAIKH  159
usage_00769.pdb       110  --IARAI-GTAQYLSPEQARG-DSVDARSDVYSLGCVLYEVLTGEPPFTGDSPVSVAYQH  165
                                         sPEqa g        D Ys g VLYE L GePPf G   v  a  H

usage_00271.pdb       144  INQAIPRPSTV-RPGIPVAFDAVIARG-AKNPEDRYVTCGDLSAAAHAA---  190
usage_00544.pdb       166  VREDPIPPSAR-HEGLSADLDAVVLKALAKNPENRYQTAAEMRADLVRVHN-  215
usage_00584.pdb       160  IQDSVPNVTTDVRKDIPQSLSNVILRATEKDKANRYKTIQEMKDDLSSV---  208
usage_00585.pdb       161  IQDSVPNVTTDVRKDIPQSLSNVILRATEKDKANRYKTIQEMKDDLSSV---  209
usage_00586.pdb       160  IQDSVPNVTTDVRKDIPQSLSNVILRATEKDKANRYKTIQEMKDDLSSV---  208
usage_00769.pdb       166  VREDPIPPSAR-HEGLSADLDAVVLKALAKNPENRYQTAAEMRADLVRVHNG  216
                                              l  V l a  K   nRY T  em  dl  v   


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