################################################################################################ # 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 01:03:53 2021 # Report_file: c_1238_67.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00950.pdb # 2: usage_00951.pdb # 3: usage_00953.pdb # 4: usage_00954.pdb # 5: usage_00955.pdb # 6: usage_00968.pdb # 7: usage_00969.pdb # 8: usage_01331.pdb # 9: usage_01332.pdb # 10: usage_01365.pdb # 11: usage_01366.pdb # 12: usage_01367.pdb # 13: usage_01387.pdb # # Length: 41 # Identity: 24/ 41 ( 58.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 41 ( 58.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 41 ( 7.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00950.pdb 1 ---VSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 38 usage_00951.pdb 1 FAVVSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 41 usage_00953.pdb 1 ---VSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 38 usage_00954.pdb 1 FAVVSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 41 usage_00955.pdb 1 FAVVSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 41 usage_00968.pdb 1 ---VSEARMVAKDQEYKGVFLKRGDMILLPTALHGLDDAAN 38 usage_00969.pdb 1 ---VSEARMVAKDQEYKGVFLKRGDMILLPTALHGLDDAAN 38 usage_01331.pdb 1 FAVVSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 41 usage_01332.pdb 1 FAVVSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 41 usage_01365.pdb 1 ---VSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 38 usage_01366.pdb 1 FAVVSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 41 usage_01367.pdb 1 ---VSDARYVVSDMEFHGTMLKEGDLILLPTALHGLDDRHH 38 usage_01387.pdb 1 ---VSEARMVAKDQEYKGVFLKRGDMILLPTALHGLDDAAN 38 VS AR V D E G LK GD ILLPTALHGLDD #=========================================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#################################################