################################################################################################ # 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 23:16:31 2021 # Report_file: c_1446_6.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00636.pdb # 2: usage_00644.pdb # 3: usage_00647.pdb # 4: usage_00649.pdb # 5: usage_00650.pdb # 6: usage_01208.pdb # 7: usage_01213.pdb # 8: usage_01389.pdb # 9: usage_01436.pdb # 10: usage_01707.pdb # 11: usage_01709.pdb # 12: usage_01710.pdb # 13: usage_01731.pdb # 14: usage_01732.pdb # 15: usage_01743.pdb # 16: usage_01949.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 22 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 22 ( 72.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00636.pdb 1 --R-TIKLQANFFEMD------ 13 usage_00644.pdb 1 --R-TIKLQANFFEMD------ 13 usage_00647.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_00649.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_00650.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01208.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01213.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01389.pdb 1 DT--------LTMQANLISFKS 14 usage_01436.pdb 1 --VTVKTQAYQDQKPGT----- 15 usage_01707.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01709.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01710.pdb 1 --R-TIKLQANFFEMD------ 13 usage_01731.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01732.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01743.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 usage_01949.pdb 1 --R-TIKLQANFFEMDIPKI-- 17 #=========================================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#################################################