################################################################################################ # 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 23:36:06 2021 # Report_file: c_0362_7.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00022.pdb # 2: usage_00189.pdb # 3: usage_00190.pdb # 4: usage_00211.pdb # 5: usage_00250.pdb # 6: usage_00251.pdb # 7: usage_00252.pdb # # Length: 134 # Identity: 50/134 ( 37.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 130/134 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/134 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 ---LAREIERIANAGIRSVMTFGISHHTDETGSDAWREDGLVARMSRICKQTVPEMIVMS 57 usage_00189.pdb 1 ---LAREIERIANAGIRSVMTFGISHHTDETGSDAWREDGLVARMSRICKQTVPEMIVMS 57 usage_00190.pdb 1 ---LAREIERIANAGIRSVMTFGISHHTDETGSDAWREDGLVARMSRICKQTVPEMIVMS 57 usage_00211.pdb 1 IDRAVEECKELYDLGIQGIDLFGIPEQKTEDGSEAYNDNGILQQAIRAIKKAVPELCIMT 60 usage_00250.pdb 1 ---LAREIERIANAGIRSVMTFGISHHTDETGSDAWREDGLVARMSRICKQTVPEMIVMS 57 usage_00251.pdb 1 ---LAREIERIANAGIRSVMTFGISHHTDETGSDAWREDGLVARMSRICKQTVPEMIVMS 57 usage_00252.pdb 1 ---LAREIERIANAGIRSVMTFGISHHTDETGSDAWREDGLVARMSRICKQTVPEMIVMS 57 larEierianaGIrsvmtFGIshhtdEtGSdAwredGlvarmsRicKqtVPEmivMs usage_00022.pdb 58 DTCFCEYTSHGHCGVLKEHGVDNDATLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQ 117 usage_00189.pdb 58 DTCFCEYTSHGHCGVLCEHGVDNDATLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQ 117 usage_00190.pdb 58 DTCFCEYTSHGHCGVLCEHGVDNDATLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQ 117 usage_00211.pdb 61 DVALDPFTPFGHDGLVKDGIILNDETVEVLQKMAVSHAEAGADFVSPSDMMDGRIGAIRE 120 usage_00250.pdb 58 DTCFCEYTSHGHCGVL-EHGVDNDATLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQ 116 usage_00251.pdb 58 DTCFCEYTSHGHCGVL-EHGVDNDATLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQ 116 usage_00252.pdb 58 DTCFCEYTSHGHCGVL-EHGVDNDATLENLGKQAVVAAAAGADFIAPSAAMDGQVQAIRQ 116 DtcfceyTshGHcGvl ehgvdNDaTlEnLgKqAVvaAaAGADFiaPSaaMDGqvqAIRq usage_00022.pdb 118 ALDAAGFKDTAIMS 131 usage_00189.pdb 118 ALDAAGFKDTAIMS 131 usage_00190.pdb 118 ALDAAGFKDTAIMS 131 usage_00211.pdb 121 ALDETDHSDVGILS 134 usage_00250.pdb 117 ALDAAGFKDTAIMS 130 usage_00251.pdb 117 ALDAAGFKDTAIMS 130 usage_00252.pdb 117 ALDAAGFKDTAIMS 130 ALDaagfkDtaImS #=========================================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#################################################