################################################################################################ # 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: Wed Jan 20 23:32:39 2021 # Report_file: c_0513_131.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00551.pdb # 2: usage_00559.pdb # 3: usage_00560.pdb # 4: usage_00561.pdb # 5: usage_00563.pdb # 6: usage_00564.pdb # # Length: 107 # Identity: 67/107 ( 62.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 67/107 ( 62.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/107 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00551.pdb 1 -TIGFDMVKVCKQACSGNAKLKVIIETGELKSEELIRKASEIAINAGADFIKTSTGKVAI 59 usage_00559.pdb 1 -TIGFDMVKVCKQACSGNAKLKVIIETGELKSEELIRKASEIAINAGADFIKTSTGKVAI 59 usage_00560.pdb 1 -TIGFDMVKVCKQACSGNAKLKVIIETGELKSEELIRKASEIAINAGADFIKTSTGKVAI 59 usage_00561.pdb 1 -TIGFDMVKVCKQACSGNAKLKVIIETGELKSEELIRKASEIAINAGADFIKTSTGKVAI 59 usage_00563.pdb 1 -TVGFELVKACKEACGEDTILKVIIESGVLADPALIRKASELSIDAGADFIKTSTGKVAV 59 usage_00564.pdb 1 ETVGFELVKACKEACGEDTILKVIIESGVLADPALIRKASELSIDAGADFIKTSTGKVAV 60 T GF VK CK AC LKVIIE G L LIRKASE I AGADFIKTSTGKVA usage_00551.pdb 60 NATPEAAKVMLTVIKNKNTAVGFKPAGGVRNADDAAIYLDLADNILG 106 usage_00559.pdb 60 NATPEAAKVMLTVIKNKNTAVGFKPAGGVRNADDAAIYLDLADNILG 106 usage_00560.pdb 60 NATPEAAKVMLTVIKNKNTAVGFKPAGGVRNADDAAIYLDLADNILG 106 usage_00561.pdb 60 NATPEAAKVMLTVIKNKNTAVGFKPAGGVRNADDAAIYLDLADNILG 106 usage_00563.pdb 60 NATLEAAEIMMTVISEKNPKVGFKPAGGVKDAAAAAEFLGVAARLLG 106 usage_00564.pdb 61 NATLEAAEIMMTVISEKNPKVGFKPAGGVKDAAAAAEFLGVAARLLG 107 NAT EAA M TVI KN VGFKPAGGV A AA L A LG #=========================================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#################################################