################################################################################################ # 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 23:16:43 2021 # Report_file: c_0761_10.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00165.pdb # 2: usage_00246.pdb # 3: usage_00348.pdb # 4: usage_00349.pdb # 5: usage_00350.pdb # # Length: 125 # Identity: 83/125 ( 66.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/125 ( 67.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/125 ( 32.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00165.pdb 1 -KYVGETQPT----IKREDYESLPKEVASAK------VKLKAEDFIVDVINM-------- 41 usage_00246.pdb 1 FKYVGETQPTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKN 60 usage_00348.pdb 1 -KYVGETQPTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKN 59 usage_00349.pdb 1 FKYVGETQPTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKN 60 usage_00350.pdb 1 -KYVGETQPTGQIKIKREDYESLPKEVASAKPKVLLDVKLKAEDFIVDVINMDYGMQEKN 59 KYVGETQPT IKREDYESLPKEVASAK VKLKAEDFIVDVINM usage_00165.pdb 42 --DHVSFYCKTAPNR-------------A-----EQLIRVYCKKVDRKSLYAARQYFVQW 81 usage_00246.pdb 61 PIDHVSFYCKTAPN-RAIRITKNQVSQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQW 119 usage_00348.pdb 60 PIDHVSFYCKTAPN-RAIRITKNQVSQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQW 118 usage_00349.pdb 61 PIDHVSFYCKTAPN-RAIRITKNQVSQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQW 119 usage_00350.pdb 60 PIDHVSFYCKTAPN-RAIRITKNQVSQLLPEKFAEQLIRVYCKKVDRKSLYAARQYFVQW 118 DHVSFYCKTAPN l EQLIRVYCKKVDRKSLYAARQYFVQW usage_00165.pdb 82 CADRN 86 usage_00246.pdb 120 CADR- 123 usage_00348.pdb 119 CADRN 123 usage_00349.pdb 120 CADR- 123 usage_00350.pdb 119 CADRN 123 CADR #=========================================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#################################################