################################################################################################ # 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 00:40:02 2021 # Report_file: c_1275_10.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00011.pdb # 2: usage_00140.pdb # 3: usage_00198.pdb # 4: usage_00199.pdb # 5: usage_00209.pdb # 6: usage_00253.pdb # 7: usage_00254.pdb # 8: usage_00255.pdb # 9: usage_00256.pdb # 10: usage_00257.pdb # 11: usage_00464.pdb # # Length: 57 # Identity: 1/ 57 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 57 ( 7.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 57 ( 47.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 -----------YFF--DRDPDIFRHILNFYRTGKLHYPR--HECISAYDEELAFFG- 41 usage_00140.pdb 1 -----------YFF--DRDPEVFRCVLNFYRTGKLHYPR--YECISAYDDELAFYG- 41 usage_00198.pdb 1 -----------FFI--DRDGFLFRYILDYLRDRQVVLPDHFP-EKGRLKREAEYFQ- 42 usage_00199.pdb 1 -----------FFI--DRDGFLFRYILDYLRDRQVVLPDHFP-EKGRLKREAEYFQ- 42 usage_00209.pdb 1 -FTVDLPKKHG-RG--GQSALRFARLRMEKRH-----------NYVRKVAETAVQLF 42 usage_00253.pdb 1 -----------YFI--DRDGQMFRYILNFLRTSKLLIPDDFK-DYTLLYEEAKYF-- 41 usage_00254.pdb 1 -----------YFI--DRDGQMFRYILNFLRTSKLLIPDDFK-DYTLLYEEAKYFQ- 42 usage_00255.pdb 1 -----------YFI--DRDGQMFRYILNFLRTSKLLIPDDFK-DYTLLYEEAKYFQ- 42 usage_00256.pdb 1 -----------YFI--DRDGQMFRYILNFLRTSKLLIPDDFK-DYTLLYEEAKYFQ- 42 usage_00257.pdb 1 -----------YFI--DRDGQMFRYILNFLRTSKLLIPDDFK-DYTLLYEEAKYFQ- 42 usage_00464.pdb 1 AV---------VELPAAVQPQSFQQILSFCYTGRLSMNV--G-DQDLLMYTAGFLQ- 44 F l r e #=========================================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#################################################