################################################################################################ # 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 01:39:03 2021 # Report_file: c_0715_22.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00158.pdb # 2: usage_00165.pdb # 3: usage_00166.pdb # 4: usage_00167.pdb # 5: usage_00168.pdb # 6: usage_00169.pdb # 7: usage_00170.pdb # 8: usage_00171.pdb # 9: usage_00197.pdb # 10: usage_00198.pdb # 11: usage_00599.pdb # 12: usage_00600.pdb # 13: usage_00601.pdb # 14: usage_00602.pdb # 15: usage_00604.pdb # 16: usage_00605.pdb # # Length: 72 # Identity: 69/ 72 ( 95.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 72 ( 95.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 72 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00158.pdb 1 -VKVDKIGN-FAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 58 usage_00165.pdb 1 KVKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 60 usage_00166.pdb 1 KVKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 60 usage_00167.pdb 1 KVKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 60 usage_00168.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00169.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00170.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00171.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00197.pdb 1 KVKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 60 usage_00198.pdb 1 KVKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 60 usage_00599.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00600.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00601.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00602.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00604.pdb 1 -VKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 59 usage_00605.pdb 1 KVKVDKIGNMFAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV 60 VKVDKIGN FAVYPGKNGGKPTATGSHLDTQPEAGKYDGILGVLAGLEVLRTFKDNNYV usage_00158.pdb 59 PNYDVCVVVWFN 70 usage_00165.pdb 61 PNYDVCVVVWFN 72 usage_00166.pdb 61 PNYDVCVVVWFN 72 usage_00167.pdb 61 PNYDVCVVVWFN 72 usage_00168.pdb 60 PNYDVCVVVWFN 71 usage_00169.pdb 60 PNYDVCVVVWFN 71 usage_00170.pdb 60 PNYDVCVVVWFN 71 usage_00171.pdb 60 PNYDVCVVVWFN 71 usage_00197.pdb 61 PNYDVCVVVWFN 72 usage_00198.pdb 61 PNYDVCVVVWFN 72 usage_00599.pdb 60 PNYDVCVVVWFN 71 usage_00600.pdb 60 PNYDVCVVVWF- 70 usage_00601.pdb 60 PNYDVCVVVWFN 71 usage_00602.pdb 60 PNYDVCVVVWFN 71 usage_00604.pdb 60 PNYDVCVVVWF- 70 usage_00605.pdb 61 PNYDVCVVVWFN 72 PNYDVCVVVWF #=========================================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#################################################