################################################################################################ # 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 23:58:01 2021 # Report_file: c_1117_46.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00143.pdb # 2: usage_00144.pdb # 3: usage_00147.pdb # 4: usage_00148.pdb # 5: usage_00149.pdb # 6: usage_00150.pdb # 7: usage_00186.pdb # 8: usage_00317.pdb # # Length: 108 # Identity: 61/108 ( 56.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/108 ( 61.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/108 ( 38.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00143.pdb 1 YPEAITYLLEQYDRVEAEEARLSDLITGFVDDPE-------------------------- 34 usage_00144.pdb 1 YPEAITYLLEQYDRVEAEEARLSDLITGFVDDPE-------------------------- 34 usage_00147.pdb 1 YPEAITYLLEQYDRVEAEEARLSDLITGFVDDPE-------------------------- 34 usage_00148.pdb 1 YPEAITYLLEQYDRVEAEEARLSDLITGFVDDPE-------------------------- 34 usage_00149.pdb 1 YPEAITYLLEQYDRVEAEEARLSDLITGFVDDPE-------------------------- 34 usage_00150.pdb 1 YPEAITYLLEQYDRVEAEEARLSDLITGFVDDPE-------------------------- 34 usage_00186.pdb 1 --EAITYLLEQYDRVEAEEARLSDLITGFVDDPE-------------------------- 32 usage_00317.pdb 1 -PEAITYLLEQYNRVEAEEARLSDLITGFV----DPNAEEDLAPTATHVGSELSQEDLDI 55 EAITYLLEQYdRVEAEEARLSDLITGFV usage_00143.pdb 35 LAR---EKFAELRAQYVVTRDTI-K-----ATAQEEILKLSEVFKQFR 73 usage_00144.pdb 35 LAR---EKFAELRAQYVVTRDTI-K-----ATAQEEILKLSEVFKQFR 73 usage_00147.pdb 35 LAR---EKFAELRAQYVVTRDTI-K-----ATAQEEILKLSEVFKQFR 73 usage_00148.pdb 35 LAR---EKFAELRAQYVVTRDTI-K-----ATAQEEILKLSEVFKQFR 73 usage_00149.pdb 35 LAR---EKFAELRAQYVVTRDTI-K-----ATAQEEILKLSEVFKQFR 73 usage_00150.pdb 35 LAR---EKFAELRAQYVVTRDTI-K-----ATAQEEILKLSEVFKQFR 73 usage_00186.pdb 33 LAR---EKFAELRAQYVVTRDTI-K-----ATAQEEILKLSEVFKQFR 71 usage_00317.pdb 56 DPELAREKFAELRAQYVVTRDTIKAKGRSHATAQEEILKLSEVFKQF- 102 lar EKFAELRAQYVVTRDTI k ATAQEEILKLSEVFKQF #=========================================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#################################################