################################################################################################ # 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 23:40:15 2021 # Report_file: c_0377_14.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00032.pdb # 4: usage_00033.pdb # 5: usage_00034.pdb # 6: usage_00040.pdb # 7: usage_00097.pdb # # Length: 138 # Identity: 52/138 ( 37.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/138 ( 39.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/138 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 SSTQVLVRDATANDSRTPSIDTLDDLAQRSYDSVDFFEIMDMLDKRLN--DKGKYWRHVA 58 usage_00002.pdb 1 SSTQVLVRDATANDSRTPSIDTLDDLAQRSYDSVDFFEIMDMLDKRLN--DKGKYWRHVA 58 usage_00032.pdb 1 SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY 59 usage_00033.pdb 1 SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY 59 usage_00034.pdb 1 SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY 59 usage_00040.pdb 1 -EIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY 58 usage_00097.pdb 1 SEIESKVREATNDDPWGPSGQLMGEIAKATFMYEQFPELMNMLWSRMLKDNK-KNWRRVY 59 VR AT D PS A F E M ML R K K WR V usage_00001.pdb 59 KSLTVLDYLVRFGSENCVLWCRENFYVIKTLREFRHENESGFDEGQIIRVKAKELVSLLN 118 usage_00002.pdb 59 KSLTVLDYLVRFGSENCVLWCRENFYVIKTLREFRHEDEEGFDQGQIIRVKAKELVSLLN 118 usage_00032.pdb 60 KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ 119 usage_00033.pdb 60 KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ 119 usage_00034.pdb 60 KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ 119 usage_00040.pdb 59 KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ 118 usage_00097.pdb 60 KSLLLLAYLIRNGSERVVTSAREHIYDLRSLENYHFVDEHGKDQGINIRQKVKELVEFAQ 119 KSL L YL R GSE V RE Y L dE G DqG IR K KELV usage_00001.pdb 119 DEERLREERSMN------ 130 usage_00002.pdb 119 DEERLREERSMN------ 130 usage_00032.pdb 120 DDDRLREERKKAKKN--- 134 usage_00033.pdb 120 DDDRLREERKKAKKN--- 134 usage_00034.pdb 120 DDDRLREERKKAKKN--- 134 usage_00040.pdb 119 DDDRLREERKKAKKNKDK 136 usage_00097.pdb 120 DDDRLREERKKA------ 131 D RLREER #=========================================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#################################################