################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################