################################################################################################ # 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 00:11:28 2021 # Report_file: c_1270_43.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00410.pdb # 2: usage_00411.pdb # 3: usage_00852.pdb # 4: usage_00853.pdb # 5: usage_00917.pdb # 6: usage_00918.pdb # 7: usage_00919.pdb # 8: usage_00920.pdb # 9: usage_01194.pdb # # Length: 50 # Identity: 1/ 50 ( 2.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 50 ( 18.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 50 ( 52.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00410.pdb 1 --------FFIDRDGFLFRYILDYLRDRQVVLPDHFPEKGRLKREAEYFQ 42 usage_00411.pdb 1 --------FFIDRDGFLFRYILDYLRDRQVVLPDHFPEKGRLKREAEYFQ 42 usage_00852.pdb 1 --------ILIDRCGKHFGTILNYLRDGAVPLPESRREIEELLAEAKYYL 42 usage_00853.pdb 1 --------ILIDRCGKHFGTILNYLRDGAVPLPESRREIEELLAEAKYYL 42 usage_00917.pdb 1 --------VLIDRSGRHFGTILNYLRDGSVPLPESTRELGELLGEARYYL 42 usage_00918.pdb 1 --------VLIDRSGRHFGTILNYLRDGSVPLPESTRELGELLGEARYY- 41 usage_00919.pdb 1 --------VLIDRSGRHFGTILNYLRDGSVPLPESTRELGELLGEARYY- 41 usage_00920.pdb 1 --------VLIDRSGRHFGTILNYLRDGSVPLPESTRELGELLGEARYY- 41 usage_01194.pdb 1 HGRIVTMKRNS-RNLEEI----------------KPYLFRAIEESYYKL- 32 i R g f e l ea y #=========================================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#################################################