################################################################################################ # 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 00:53:23 2021 # Report_file: c_1255_15.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00177.pdb # 2: usage_00178.pdb # 3: usage_00548.pdb # 4: usage_00560.pdb # 5: usage_00562.pdb # 6: usage_00599.pdb # 7: usage_01071.pdb # 8: usage_01073.pdb # 9: usage_01319.pdb # 10: usage_01489.pdb # 11: usage_01491.pdb # 12: usage_01700.pdb # # Length: 37 # Identity: 37/ 37 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 37 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 37 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00177.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_00178.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_00548.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_00560.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_00562.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_00599.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_01071.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_01073.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_01319.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_01489.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_01491.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 usage_01700.pdb 1 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW 37 PSMEILGQAAPGKSTGEAMELMEQLASKLPTGVGYDW #=========================================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#################################################