################################################################################################ # 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 23:16:14 2021 # Report_file: c_1387_42.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00243.pdb # 2: usage_00319.pdb # 3: usage_00369.pdb # 4: usage_00374.pdb # 5: usage_00692.pdb # 6: usage_00755.pdb # 7: usage_00797.pdb # 8: usage_00798.pdb # 9: usage_01637.pdb # 10: usage_01658.pdb # 11: usage_01669.pdb # 12: usage_01682.pdb # 13: usage_01683.pdb # 14: usage_02076.pdb # 15: usage_02153.pdb # 16: usage_02364.pdb # # Length: 85 # Identity: 60/ 85 ( 70.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 85 ( 71.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 85 ( 28.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00243.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00319.pdb 1 TADQMVSALLDAEPPILYSEYD----FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 56 usage_00369.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00374.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00692.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_00755.pdb 1 TADQMVSALLDAEPPILYSE-----PFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 55 usage_00797.pdb 1 TADQMVSALLDAEPPILYSEY----PFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 56 usage_00798.pdb 1 -ADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 59 usage_01637.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_01658.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_01669.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_01682.pdb 1 TADQMVSALLDAEPPILYSEYD---PFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 57 usage_01683.pdb 1 TADQMVSALLDAEPPILYSEY-----FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 55 usage_02076.pdb 1 TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 60 usage_02153.pdb 1 TADQMVSALLDAEPPILYSEYT--RPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 58 usage_02364.pdb 1 -ADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL 59 ADQMVSALLDAEPPILYSE FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL usage_00243.pdb 61 TSHDQVHLLECAWLEILMIGLVWRS 85 usage_00319.pdb 57 TLHDQVHLLECAW------------ 69 usage_00369.pdb 61 TLHDQVHLLECAW------------ 73 usage_00374.pdb 61 TLHDQVHLLECAWLEILMIGLVWRS 85 usage_00692.pdb 61 TLHDQVHLL---------------- 69 usage_00755.pdb 56 TLHDQVHLLECAW------------ 68 usage_00797.pdb 57 TLHDQVHLLECAW------------ 69 usage_00798.pdb 60 TLHDQVHLLECA------------- 71 usage_01637.pdb 61 TLHDQVHLLECA------------- 72 usage_01658.pdb 61 TLHDQVHLLECAW------------ 73 usage_01669.pdb 61 TLHDQVHLLECAW------------ 73 usage_01682.pdb 58 TLHDQVHLLEC-------------- 68 usage_01683.pdb 56 TLHDQVHLL---------------- 64 usage_02076.pdb 61 TLHDQVHL----------------- 68 usage_02153.pdb 59 TLHDQVHLLECAW------------ 71 usage_02364.pdb 60 TLHDQVHLLECA------------- 71 TlHDQVHL #=========================================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#################################################