################################################################################################ # 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 01:52:22 2021 # Report_file: c_0824_28.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00086.pdb # 2: usage_00087.pdb # 3: usage_00101.pdb # 4: usage_00102.pdb # 5: usage_00261.pdb # 6: usage_00262.pdb # 7: usage_00292.pdb # 8: usage_00293.pdb # 9: usage_00294.pdb # 10: usage_00295.pdb # 11: usage_00296.pdb # 12: usage_00297.pdb # 13: usage_00298.pdb # 14: usage_00299.pdb # 15: usage_00300.pdb # 16: usage_00338.pdb # 17: usage_00339.pdb # # Length: 74 # Identity: 20/ 74 ( 27.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 74 ( 27.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 74 ( 13.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 --VEVEMVLVQHDAVLEAAVVGVDHGG-LVKTRAFVVLKREFAPSEILA-EELKAFVKDR 56 usage_00087.pdb 1 SPVEVEMVLVQHDAVLEAAVVGVDHGG-LVKTRAFVVLKREFAPSEILA-EELKAFVKDR 58 usage_00101.pdb 1 --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 54 usage_00102.pdb 1 --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 54 usage_00261.pdb 1 -PAEVENCIEQHPAVREAAVIGVPNTRWAQDVKAVVVLEPDAGV----SEQEIIDHCRPR 55 usage_00262.pdb 1 -PAEVENCIEQHPAVREAAVIGVPNTRWAQDVKAVVVLEPDAGV----SEQEIIDHCRPR 55 usage_00292.pdb 1 -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 55 usage_00293.pdb 1 --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 54 usage_00294.pdb 1 -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 55 usage_00295.pdb 1 --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 54 usage_00296.pdb 1 -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 55 usage_00297.pdb 1 -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 55 usage_00298.pdb 1 --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 54 usage_00299.pdb 1 -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 55 usage_00300.pdb 1 --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 54 usage_00338.pdb 1 -PFEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 55 usage_00339.pdb 1 --FEIEATLVQHPGVLEAAVVGVADEHGLTKPKAYVVPRPGQTL----SETELKTFIKDR 54 E E QH V EAAV GV A VV E R usage_00086.pdb 57 LAPHKYPRDIVF-- 68 usage_00087.pdb 59 LAPHKYPRDIVF-- 70 usage_00101.pdb 55 LAPYKYPRSTVFVA 68 usage_00102.pdb 55 LAPYKYPRSTVFVA 68 usage_00261.pdb 56 IASYKKPKSVAFAA 69 usage_00262.pdb 56 IASYKKPKSVAFAA 69 usage_00292.pdb 56 LAPYKYPRSTVFVA 69 usage_00293.pdb 55 LAPYKYPRSTVFVA 68 usage_00294.pdb 56 LAPYKYPRSTVFVA 69 usage_00295.pdb 55 LAPYKYPRSTVFVA 68 usage_00296.pdb 56 LAPYKYPRSTVFVA 69 usage_00297.pdb 56 LAPYKYPRSTVFVA 69 usage_00298.pdb 55 LAPYKYPRSTVFVA 68 usage_00299.pdb 56 LAPYKYPRSTVFVA 69 usage_00300.pdb 55 LAPYKYPRSTVFVA 68 usage_00338.pdb 56 LAPYKYPRSTVFVA 69 usage_00339.pdb 55 LAPYKYPRSTVFVA 68 A K P F #=========================================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#################################################