################################################################################################ # 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 23:32:54 2021 # Report_file: c_1089_115.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01265.pdb # 2: usage_01266.pdb # 3: usage_01267.pdb # 4: usage_01268.pdb # 5: usage_01269.pdb # 6: usage_01270.pdb # # Length: 81 # Identity: 74/ 81 ( 91.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 75/ 81 ( 92.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 81 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01265.pdb 1 AEQVRDIAASVFHTLDNKSIQHLIYHIGLTILDRFPQLTEVNFGTNNRTWDTVV-----E 55 usage_01266.pdb 1 AEQVRDIAASVFHTLDNKSIQHLIYHIGLTILDRFPQLTEVNFGTNNRTWDTVVEG---F 57 usage_01267.pdb 1 AEQVRDIAASVFHTLDNKSIQHLIYHIGLTILDRFPQLTEVNFGTNNRTWDTVVEG---F 57 usage_01268.pdb 1 AEQVRDIAASVFHTLDNKSIQHLIYHIGLTILDRFPQLTEVNFGTNNRTWDTVVEGTDGF 60 usage_01269.pdb 1 AEQVRDIAASVFHTLDNKSIQHLIYHIGLTILDRFPQLTEVNFGTNNRTWDTVVEGTDGF 60 usage_01270.pdb 1 AEQVRDIAASVFHTLDNKSIQHLIYHIGLTILDRFPQLTEVNFGTNNRTWDTVVEGTDGF 60 AEQVRDIAASVFHTLDNKSIQHLIYHIGLTILDRFPQLTEVNFGTNNRTWDTVV f usage_01265.pdb 56 -GAVFTEPRPPFGFQGFSVHQ 75 usage_01266.pdb 58 KGAVFTEPRPPFGFQGFSVHQ 78 usage_01267.pdb 58 KGAVFTEPRPPFGFQGFSVHQ 78 usage_01268.pdb 61 KGAVFTEPRPPFGFQGFSVHQ 81 usage_01269.pdb 61 KGAVFTEPRPPFGFQGFSVHQ 81 usage_01270.pdb 61 KGAVFTEPRPPFGFQGFSVHQ 81 GAVFTEPRPPFGFQGFSVHQ #=========================================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#################################################