################################################################################################ # 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 23:40:52 2021 # Report_file: c_0480_12.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00011.pdb # 2: usage_00075.pdb # 3: usage_00152.pdb # 4: usage_00218.pdb # 5: usage_00219.pdb # 6: usage_00309.pdb # 7: usage_00311.pdb # # Length: 107 # Identity: 5/107 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/107 ( 15.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/107 ( 21.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 ---VAIKTCKN-C-T-SDSVREKFLQEALTMRQFDHPHIVKLIGVITE--------NPVW 46 usage_00075.pdb 1 GLEVAIKMIDKKAMYKA-GMVQRVQNEVKIHCQLKHPSILELYNYFED-------SNYVY 52 usage_00152.pdb 1 ---VAIKKIPN-A-FDVVTNAKRTLRELKILKHFKHDNIIAIKDILRPTV-PYGEFKSVY 54 usage_00218.pdb 1 GLEVAIKMIDKKAMYKA-GMVQRVQNEVKIHCQLKHPSILELYNYFED-------SNYVY 52 usage_00219.pdb 1 GLEVAIKMIDKKAMYKA-GMVQRVQNEVKIHCQLKHPSILELYNYFED-------SNYVY 52 usage_00309.pdb 1 ---VSIKKCRD-V-FRDVEDGKRVLREIDMMRFFHHENLLNVVNILPPLKREYHSFEDVY 55 usage_00311.pdb 1 ---VAVKVLKSEFSS-DPEFIERFRAEARTTAMLNHPGIASVHDYGES-------QRTAY 49 VaiK r E H i vy usage_00011.pdb 47 IIMELCTLGELRSFLQ-VRKY-SLDLASLILYAYQLSTALAYLES-- 89 usage_00075.pdb 53 LVLEMCHNGEMNRYLKNRV--KPFSENEARHFMHQIITGMLYLHSHG 97 usage_00152.pdb 55 VVLDLMES-DLHQIIH-SS--QPLTLEHVRYFLYQLLRGLKYMHSAQ 97 usage_00218.pdb 53 LVLEMCHNGEMNRYLKNRV--KPFSENEARHFMHQIITGMLYLHSHG 97 usage_00219.pdb 53 LVLEMCHNGEMNRYLKNRV--KPFSENEARHFMHQIITGMLYLHSHG 97 usage_00309.pdb 56 VVTPLMDV-DMNVVLR-SR--QVLEESHMQYFVYQILRGLKYLHSAN 98 usage_00311.pdb 50 LVMELVNGEPLNSVLK-R-T-GRLSLRHALDMLEQTGRALQIAHAAG 93 v l Q y hs #=========================================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#################################################