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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 00:21:31 2021
# Report_file: c_0101_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00084.pdb
#   2: usage_00097.pdb
#   3: usage_00127.pdb
#   4: usage_00193.pdb
#   5: usage_00203.pdb
#   6: usage_00208.pdb
#   7: usage_00269.pdb
#   8: usage_00275.pdb
#   9: usage_00296.pdb
#  10: usage_00311.pdb
#
# Length:        233
# Identity:       67/233 ( 28.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    189/233 ( 81.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/233 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  ---VEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   57
usage_00097.pdb         1  ---VEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   57
usage_00127.pdb         1  ---VEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   57
usage_00193.pdb         1  LAKSQTLLGKEIKILKELKHENIVALYDFQEMANSVYLVMEYCNGGDLADYLHAMRTLSE   60
usage_00203.pdb         1  ----EHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   56
usage_00208.pdb         1  ---VEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   57
usage_00269.pdb         1  ----EHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   56
usage_00275.pdb         1  ---VEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   57
usage_00296.pdb         1  ----EHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   56
usage_00311.pdb         1  ---VEHQLRREVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDE   57
                               ehqLrrEveIqshLrHpNIlrLYgyfhdAtrVYLilEYaplGtvyreLqklskfdE

usage_00084.pdb        58  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGW-SVH  107
usage_00097.pdb        58  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGWSVHA  108
usage_00127.pdb        58  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGW-SV-  106
usage_00193.pdb        61  DTIRLFLQQIAGAMRLLHSKGIIHRDLKPQNILLSNPAGRRANPNSIRVKIADFGFARYL  120
usage_00203.pdb        57  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGWSVHA  107
usage_00208.pdb        58  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGWSVHA  108
usage_00269.pdb        57  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGWSVHA  107
usage_00275.pdb        58  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGWSVHA  108
usage_00296.pdb        57  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGW-SVH  106
usage_00311.pdb        58  QRTATYITELANALSYCHSKRVIHRDIKPENLLLGS---------AGELKIADFGWSVHA  108
                           qrtatyitelAnAlsycHSKrvIHRDiKPeNlLLgs         agelKIADFGw    

usage_00084.pdb       108  -------------CGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  154
usage_00097.pdb       109  -PSSR-R---L--CGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  161
usage_00127.pdb       107  --------------GTLDYLPPEMIEG---E-KVDLWSLGVLCYEFLVGKPPFEANTYQE  148
usage_00193.pdb       121  QSN-MMAA--L--CGSPMYMAPEVIMSQHYDGKADLWSIGTIVYQCLTGKAPFQASSPQD  175
usage_00203.pdb       108  --P-SSRRT--L-CGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  161
usage_00208.pdb       109  -----------PSCGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  157
usage_00269.pdb       108  -PS-SRRT--L--CGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  161
usage_00275.pdb       109  --P-SSRRTT-L-CGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  163
usage_00296.pdb       107  -------------AGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  153
usage_00311.pdb       109  -PS-SRRT--L--AGTLDYLPPEMIEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQE  162
                                         GtldYlpPEmIeg   d KvDLWSlGvlcYefLvGKpPFeAntyQe

usage_00084.pdb       155  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEH------  198
usage_00097.pdb       162  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEHPWITAN  211
usage_00127.pdb       149  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEH------  192
usage_00193.pdb       176  LRLFYEKNKTLVPTIPRETSAPLRQLLLALLQRNHKDRMDFDEFFHHPFLD--  226
usage_00203.pdb       162  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEHPWITAN  211
usage_00208.pdb       158  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEH------  201
usage_00269.pdb       162  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEH------  205
usage_00275.pdb       164  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEHPWITAN  213
usage_00296.pdb       154  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEH------  197
usage_00311.pdb       163  TYKRISR---VEFTFPDFVTEGARDLISRLLKHNPSQRPMLREVLEH------  206
                           tykrisr   vefTfPdfvtegaRdLisrLLkhNpsqRpmlrEvleH      


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