################################################################################################ # 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 03:36:03 2021 # Report_file: c_0656_90.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00044.pdb # 2: usage_00224.pdb # 3: usage_00229.pdb # 4: usage_00230.pdb # 5: usage_00287.pdb # 6: usage_00288.pdb # 7: usage_00289.pdb # 8: usage_00290.pdb # 9: usage_00291.pdb # 10: usage_00347.pdb # 11: usage_00485.pdb # 12: usage_00504.pdb # 13: usage_00505.pdb # 14: usage_00506.pdb # 15: usage_00517.pdb # 16: usage_00518.pdb # 17: usage_00519.pdb # 18: usage_00581.pdb # 19: usage_00670.pdb # 20: usage_00671.pdb # 21: usage_00713.pdb # 22: usage_00723.pdb # 23: usage_00772.pdb # 24: usage_01075.pdb # 25: usage_01076.pdb # 26: usage_01202.pdb # 27: usage_01228.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_00044.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00224.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00229.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00230.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00287.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00288.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00289.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00290.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00291.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00347.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00485.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00504.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00505.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00506.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00517.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00518.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00519.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00581.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00670.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00671.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00713.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00723.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_00772.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_01075.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_01076.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_01202.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 usage_01228.pdb 1 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG 37 SFTVTGGNHIEWEKWSLDVGFDVREGVVLHNIAFRDG #=========================================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#################################################