################################################################################################ # 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 00:09:11 2021 # Report_file: c_0705_47.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00198.pdb # 2: usage_00350.pdb # 3: usage_00360.pdb # 4: usage_00364.pdb # 5: usage_00546.pdb # 6: usage_00551.pdb # 7: usage_00557.pdb # 8: usage_00573.pdb # 9: usage_00833.pdb # # Length: 56 # Identity: 51/ 56 ( 91.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 56 ( 91.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 56 ( 8.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00198.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 usage_00350.pdb 1 -----TTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 51 usage_00360.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 usage_00364.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 usage_00546.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 usage_00551.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 usage_00557.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 usage_00573.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 usage_00833.pdb 1 DVSKFTTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG 56 TTTIVADKKRYPVLLSNGNKIDGGEFSDGRHWVKWEDPFSKPSYLFALVAG #=========================================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#################################################