################################################################################################ # 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 23:23:46 2021 # Report_file: c_0832_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00422.pdb # 2: usage_00423.pdb # 3: usage_00547.pdb # 4: usage_00548.pdb # 5: usage_00886.pdb # 6: usage_00887.pdb # # Length: 90 # Identity: 89/ 90 ( 98.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 89/ 90 ( 98.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 90 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00422.pdb 1 -RDEEDQLWFDKHREMLDHVQPDIIWNDFSLDSPGECGSFEGPCAVDEQKRLEFLAYYFN 59 usage_00423.pdb 1 PRDEEDQLWFDKHREMLDHVQPDIIWNDFSLDSPGECGSFEGPCAVDEQKRLEFLAYYFN 60 usage_00547.pdb 1 -RDEEDQLWFDKHREMLDHVQPDIIWNDFSLDSPGECGSFEGPCAVDEQKRLEFLAYYFN 59 usage_00548.pdb 1 PRDEEDQLWFDKHREMLDHVQPDIIWNDFSLDSPGECGSFEGPCAVDEQKRLEFLAYYFN 60 usage_00886.pdb 1 PRDEEDQLWFDKHREMLDHVQPDIIWNDFSLDSPGECGSFEGPCAVDEQKRLEFLAYYFN 60 usage_00887.pdb 1 -RDEEDQLWFDKHREMLDHVQPDIIWNDFSLDSPGECGSFEGPCAVDEQKRLEFLAYYFN 59 RDEEDQLWFDKHREMLDHVQPDIIWNDFSLDSPGECGSFEGPCAVDEQKRLEFLAYYFN usage_00422.pdb 60 RGEEWGKEVVTTYKHHDHGFRNTSAVDDWE 89 usage_00423.pdb 61 RGEEWGKEVVTTYKHHDHGFRNTSAVDDWE 90 usage_00547.pdb 60 RGEEWGKEVVTTYKHHDHGFRNTSAVDDWE 89 usage_00548.pdb 61 RGEEWGKEVVTTYKHHDHGFRNTSAVDDWE 90 usage_00886.pdb 61 RGEEWGKEVVTTYKHHDHGFRNTSAVDDWE 90 usage_00887.pdb 60 RGEEWGKEVVTTYKHHDHGFRNTSAVDDWE 89 RGEEWGKEVVTTYKHHDHGFRNTSAVDDWE #=========================================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#################################################