################################################################################################ # 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 23:13:09 2021 # Report_file: c_1226_92.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00360.pdb # 2: usage_00361.pdb # 3: usage_00362.pdb # 4: usage_00363.pdb # 5: usage_00365.pdb # 6: usage_00366.pdb # 7: usage_00951.pdb # 8: usage_01137.pdb # 9: usage_01165.pdb # 10: usage_01262.pdb # 11: usage_01263.pdb # 12: usage_01393.pdb # 13: usage_01394.pdb # # Length: 29 # Identity: 7/ 29 ( 24.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 29 ( 34.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 29 ( 37.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00360.pdb 1 --YTRRVLSGE--FQIVNPHLLKDLTERG 25 usage_00361.pdb 1 --NIYTRRVGE--FQIVNPHLLKDLTERG 25 usage_00362.pdb 1 ----YTRR--E--FQIVNPHLLKDLTERG 21 usage_00363.pdb 1 --YTRRVLSGE--FQIVNPHLLKDLTERG 25 usage_00365.pdb 1 --YTRRVLSGE--FQIVNPHLLKDLTERG 25 usage_00366.pdb 1 --NIYTRRVGE--FQIVNPHLLKDLTERG 25 usage_00951.pdb 1 --YSRRVLSGE--FQVVNPYLLRDLVDLG 25 usage_01137.pdb 1 ------NM---YSFQVVNPYLLRDLVDLG 20 usage_01165.pdb 1 NLYVKSNLSGE--FTVINPYLVRDLKARG 27 usage_01262.pdb 1 NIYTRRVLSGE--FQIVNPHLLKDLTERG 27 usage_01263.pdb 1 --NIYTRRVGE--FQIVNPHLLKDLTERG 25 usage_01393.pdb 1 --YTRRVLSGE--FQIVNPHLLKDLTERG 25 usage_01394.pdb 1 --NIYTRRVGE--FQIVNPHLLKDLTERG 25 Fq vNP Ll DL G #=========================================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#################################################