################################################################################################ # 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 00:34:08 2021 # Report_file: c_1384_6.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00132.pdb # 2: usage_00133.pdb # 3: usage_00294.pdb # 4: usage_00295.pdb # 5: usage_00296.pdb # 6: usage_00297.pdb # 7: usage_00298.pdb # 8: usage_00299.pdb # 9: usage_00451.pdb # 10: usage_00452.pdb # 11: usage_00453.pdb # # Length: 65 # Identity: 25/ 65 ( 38.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 65 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 65 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 TELRRRIDQKIYDEAELEMALAWADKNFRYGEDENNKQYQRNAEQSRAVLRESLLMAMCI 60 usage_00133.pdb 1 TELRRRIDQKIYDEAELEMALAWADKNFRYGEDENNKQYQRNAEQSRAVLRESLLMAMCI 60 usage_00294.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00295.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00296.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00297.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00298.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00299.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00451.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00452.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 usage_00453.pdb 1 SEFVRRIELGIYDKEEYERALKWVKENCKVGPDNNRDGFKRTEEQKEKDWEISVKMALIA 60 E RRI IYD E E AL W N G D N R EQ S MA usage_00132.pdb 61 RDMMQ 65 usage_00133.pdb 61 RDMMQ 65 usage_00294.pdb 61 RDLM- 64 usage_00295.pdb 61 RDLM- 64 usage_00296.pdb 61 RDLMV 65 usage_00297.pdb 61 RDLMV 65 usage_00298.pdb 61 RDLMV 65 usage_00299.pdb 61 RDLMV 65 usage_00451.pdb 61 RDLMV 65 usage_00452.pdb 61 RDLMV 65 usage_00453.pdb 61 RDLM- 64 RD M #=========================================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#################################################