################################################################################################ # 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 23:02:49 2021 # Report_file: c_1137_18.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00226.pdb # 2: usage_00227.pdb # 3: usage_00228.pdb # 4: usage_00414.pdb # 5: usage_00531.pdb # 6: usage_00722.pdb # # Length: 81 # Identity: 73/ 81 ( 90.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 81 ( 90.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 81 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00226.pdb 1 -----YGTTEPLTFYRNGVPGHDEHNVGVAS-TT-FHWTLHPWAIYAIVGLAIAYSTFRV 53 usage_00227.pdb 1 -----YGTTEPLTFYRNGVPGHDEHNVGVAS-TT-FHWTLHPWAIYAIVGLAIAYSTFRV 53 usage_00228.pdb 1 -----YGTTEPLTFYRNGVPGHDEHNVGVAS-TT-FHWTLHPWAIYAIVGLAIAYSTFRV 53 usage_00414.pdb 1 -----YGTTEPLTFYRNGVPGHDEHNVGVAMSTTMFHWTLHPWAIYAIVGLAIAYSTFRV 55 usage_00531.pdb 1 IGLMFYGTTEPLTFYRNGVPGHDEHNVGVAMSTTMFHWTLHPWAIYAIVGLAIAYSTFRV 60 usage_00722.pdb 1 -----YGTTEPLTFYRNGVPGHDEHNVGVAMSTTMFHWTLHPWAIYAIVGLAIAYSTFRV 55 YGTTEPLTFYRNGVPGHDEHNVGVA TT FHWTLHPWAIYAIVGLAIAYSTFRV usage_00226.pdb 54 GRKQLLSSAFVPLIGEKGAEG 74 usage_00227.pdb 54 GRKQLLSSAFVPLIGEKGAEG 74 usage_00228.pdb 54 GRKQLLSSAFVPLIGEKGAEG 74 usage_00414.pdb 56 GRKQLLSSAFVPLIGEKGAEG 76 usage_00531.pdb 61 GRKQLLSSAFVPLIGEKGAEG 81 usage_00722.pdb 56 GRKQLLSSAFVPLIGEKGAEG 76 GRKQLLSSAFVPLIGEKGAEG #=========================================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#################################################