################################################################################################ # 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 03:14:14 2021 # Report_file: c_0688_52.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00011.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00014.pdb # 5: usage_00073.pdb # 6: usage_00074.pdb # 7: usage_00120.pdb # 8: usage_00122.pdb # 9: usage_00151.pdb # 10: usage_00159.pdb # 11: usage_00164.pdb # 12: usage_00165.pdb # 13: usage_00202.pdb # 14: usage_00308.pdb # 15: usage_00391.pdb # 16: usage_00393.pdb # 17: usage_00394.pdb # 18: usage_00459.pdb # 19: usage_00471.pdb # 20: usage_00483.pdb # 21: usage_00500.pdb # 22: usage_00511.pdb # 23: usage_00512.pdb # 24: usage_00519.pdb # 25: usage_00520.pdb # # Length: 54 # Identity: 4/ 54 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 54 ( 22.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 54 ( 25.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 VKLQESGGGLVQPGRSLKLSCAASGFTFS-DSYLAWVRQAPTKGLEWVASIT-- 51 usage_00012.pdb 1 VKLQESGGGLVQPGRSLKLSCAASGFTFS-DSYLAWVRQAPTKGLEWVASIT-- 51 usage_00013.pdb 1 VKLQESGGGLVQPGRSLKLSCAASGFTFS-DSYLAWVRQAPTKGLEWVASIT-- 51 usage_00014.pdb 1 -KLQESGGGLVQPGRSLKLSCAASGFTFS-DSYLAWVRQAPTKGLEWVASIT-- 50 usage_00073.pdb 1 VMLVESGGDLVKPGGSLKLPCAASGFTVS-TYAMSWIRQTPEKRLEWVATIS-- 51 usage_00074.pdb 1 VMLVESGGDLVKPGGSLKLPCAASGFTVS-TYAMSWIRQTPEKRLEWVATIS-- 51 usage_00120.pdb 1 VMLVESGGGLVKPGGSLKLSCTASGFIFN-RCAMSWVRQTPEKRLEWVATIS-- 51 usage_00122.pdb 1 VKLQESGGDLVQPGGSLKLSCAASGFTFS-SYTMSWVRQTPEKRLEWVASIN-- 51 usage_00151.pdb 1 -KLVESGGGLVKPGGSLKLSCAASGFAFS-TYDMSWIRQTPEKRLEWVATIS-- 50 usage_00159.pdb 1 VKLVESEGGLVQPGSSMKLSCTASGFTFS-DYYMAWVRQVPEKGLEWVANINY- 52 usage_00164.pdb 1 VQLLESGGGLVQPGGSLRLSCAASGFTFE-EYAMLWVRQAPGKGLEWVSGIN-- 51 usage_00165.pdb 1 VQLLESGGGLVQPGGSLRLSCAASGFTFE-EYAMLWVRQAPGKGLEWVSGIN-- 51 usage_00202.pdb 1 GQLVESGGGSVQAGGSLRLSCAASGIDSS-SYCMGWFRQRPGKEREGVARINGL 53 usage_00308.pdb 1 -KLQESGAGLVQPSQSLSLTCSVTGYSITSGYYWNWIRLFPGNKLEWVGYIS-- 51 usage_00391.pdb 1 VNLIESGGDLVKPGGSLKLSCATSGFTFS-AYGLSWVRQTPERRLEWVASIS-- 51 usage_00393.pdb 1 VQLQESGGGLVQPGGSLRLSCSASGFKFN-DSYMSWVRRVPGKGLEWVAGIW-- 51 usage_00394.pdb 1 VQLQESGGGLVQPRGSLKLSCAASGFTFN-TDAMNWVRQAPGKGLEWVARIRS- 52 usage_00459.pdb 1 VKLVQAGGGVVQPGRSLRLSCIASGFTFS-NYGMHWVRQAPGKGLEWVAVIW-- 51 usage_00471.pdb 1 --------KVAVTGGKVTLSCNQTNN--H--NNMYWYRQDTGHGLRLIHYSY-- 40 usage_00483.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGFTFS-SYAMSWVRQAPGKGLEWVSAIS-- 51 usage_00500.pdb 1 LKLVETGGDLVKPGGSLTLSCEASGFTLR-TYGMSWVRQTPQMRLEWVASIS-- 51 usage_00511.pdb 1 VNLIESGGDLVKPGGSLKLSCATSGFTFS-AYGLSWVRQTPERRLEWVASIS-- 51 usage_00512.pdb 1 VNLIESGGDLVKPGGSLKLSCATSGFTFS-AYGLSWVRQTPERRLEWVASIS-- 51 usage_00519.pdb 1 -QLVESGGGLVQPGGSLRLSCAASGFTFR-NSAMHWVRQAPGKGLEWVSSIWY- 51 usage_00520.pdb 1 VQLVESGGGLVQPGGSLRLSCAASGFTFR-NSAMHWVRQAPGKGLEWVSSIWY- 52 v s L C g W R p le v i #=========================================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#################################################