################################################################################################ # 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 23:15:03 2021 # Report_file: c_0941_5.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00056.pdb # 2: usage_01100.pdb # 3: usage_01101.pdb # 4: usage_01508.pdb # 5: usage_01509.pdb # 6: usage_01510.pdb # 7: usage_01511.pdb # 8: usage_01512.pdb # 9: usage_01513.pdb # 10: usage_01514.pdb # 11: usage_01515.pdb # 12: usage_01516.pdb # 13: usage_01517.pdb # 14: usage_01518.pdb # 15: usage_01519.pdb # # Length: 62 # Identity: 62/ 62 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 62 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 62 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00056.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01100.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01101.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01508.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01509.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01510.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01511.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01512.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01513.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01514.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01515.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01516.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01517.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01518.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 usage_01519.pdb 1 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS 60 DIGLEYLTDGRPGFKLLFRFDSSANPFFTNDILCKTYFYQKELGYSGDFIYDHAEGCEIS usage_00056.pdb 61 WK 62 usage_01100.pdb 61 WK 62 usage_01101.pdb 61 WK 62 usage_01508.pdb 61 WK 62 usage_01509.pdb 61 WK 62 usage_01510.pdb 61 WK 62 usage_01511.pdb 61 WK 62 usage_01512.pdb 61 WK 62 usage_01513.pdb 61 WK 62 usage_01514.pdb 61 WK 62 usage_01515.pdb 61 WK 62 usage_01516.pdb 61 WK 62 usage_01517.pdb 61 WK 62 usage_01518.pdb 61 WK 62 usage_01519.pdb 61 WK 62 WK #=========================================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#################################################