################################################################################################ # 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 01:27:33 2021 # Report_file: c_1131_14.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00018.pdb # 2: usage_00074.pdb # 3: usage_00080.pdb # 4: usage_00151.pdb # 5: usage_00236.pdb # 6: usage_00237.pdb # 7: usage_00276.pdb # 8: usage_00350.pdb # 9: usage_00352.pdb # 10: usage_00353.pdb # 11: usage_00356.pdb # 12: usage_00480.pdb # 13: usage_00501.pdb # 14: usage_00513.pdb # 15: usage_00590.pdb # # Length: 86 # Identity: 33/ 86 ( 38.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 86 ( 38.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 86 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00074.pdb 1 TADQMVSALLDAEPPILYSEYDPTR----ASMMGLLTNLADRELVHMINWAKRVPGFVDL 56 usage_00080.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00151.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00236.pdb 1 -TVTILQALNKAALPVLESHHNHGQPPTKVHLLNSLVKLAERELVHLINWAKNVPGYTDL 59 usage_00237.pdb 1 -TVTILQALNKAALPVLESHHNHGQPPTKVHLLNSLVKLAERELVHLINWAKNVPGYTDL 59 usage_00276.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00350.pdb 1 TADQMVSALLDAEPPILYSEYDPTR-PSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 59 usage_00352.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00353.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00356.pdb 1 TADQMVSALLDAEPPILYSEY---------SMMGLLTNLADRELVHMINWAKRVPGFVDL 51 usage_00480.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00501.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00513.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00590.pdb 1 TADQMVSALLDAEPPILYSEYDPTP-FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 59 AL A P L S L LA RELVH INWAK VPG DL usage_00018.pdb 61 TLHDQVHLLEAWLEILMIGLVW-RS- 84 usage_00074.pdb 57 TLHDQVHLLECAWLEILMIGLVWRS- 81 usage_00080.pdb 61 TLHDQVHLLECAWLEILMIGLVWRS- 85 usage_00151.pdb 61 TLHDQVHLLEAWLEILMIGLVW-RS- 84 usage_00236.pdb 60 SLSDQVHLIECCWMELLLLNCAFRSI 85 usage_00237.pdb 60 SLSDQVHLIECCWMELLLLNCAFRSI 85 usage_00276.pdb 61 TLHDQVHLLECAWLEILMIGLVWRS- 85 usage_00350.pdb 60 TLHDQVHLLECAWLEILMIGLVWRS- 84 usage_00352.pdb 61 TLHDQVHLLEAWLEILMIGLVW-RS- 84 usage_00353.pdb 61 TLHDQVHLLEAWLEILMIGLVW-RS- 84 usage_00356.pdb 52 TLHDQVHLLECAWLEILMIGLVWRS- 76 usage_00480.pdb 61 TLHDQVHLLEAWLEILMIGLVW-RS- 84 usage_00501.pdb 61 TLHDQVHLLECAWLEILMIGLVWRS- 85 usage_00513.pdb 61 TLHDQVHLLEAWLEILMIGLVW-RS- 84 usage_00590.pdb 60 TLHDQVHLLECAWLEILMIGLVWRSM 85 L DQVHL E RS #=========================================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#################################################