################################################################################################ # 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 02:05:53 2021 # Report_file: c_1162_17.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00079.pdb # 2: usage_00097.pdb # 3: usage_00098.pdb # 4: usage_00254.pdb # 5: usage_00255.pdb # 6: usage_00450.pdb # 7: usage_00451.pdb # 8: usage_00452.pdb # 9: usage_00777.pdb # 10: usage_00778.pdb # 11: usage_00792.pdb # 12: usage_00793.pdb # 13: usage_00795.pdb # 14: usage_00796.pdb # 15: usage_00797.pdb # 16: usage_00798.pdb # 17: usage_01206.pdb # 18: usage_01207.pdb # # Length: 41 # Identity: 30/ 41 ( 73.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 41 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 41 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 GKQPTGQKEWGHWCNAIGTGFGMRPTANTGHQYVDAFVWVK 41 usage_00097.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00098.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00254.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00255.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00450.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00451.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00452.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00777.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00778.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00792.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00793.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00795.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00796.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00797.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_00798.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_01206.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 usage_01207.pdb 1 GKQPTGQQQWGDWCNVIGTGFGIRPSANTGDSLLDSFVWVK 41 GKQPTGQqqWGdWCNvIGTGFGiRPsANTGdsllDsFVWVK #=========================================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#################################################