################################################################################################ # 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 23:33:05 2021 # Report_file: c_1491_155.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00359.pdb # 2: usage_00360.pdb # 3: usage_00600.pdb # 4: usage_00601.pdb # 5: usage_00602.pdb # 6: usage_00603.pdb # 7: usage_00604.pdb # 8: usage_00605.pdb # 9: usage_00673.pdb # 10: usage_00674.pdb # 11: usage_00675.pdb # 12: usage_00676.pdb # 13: usage_00677.pdb # 14: usage_00678.pdb # 15: usage_00679.pdb # 16: usage_00680.pdb # 17: usage_01111.pdb # 18: usage_01112.pdb # 19: usage_01113.pdb # 20: usage_01114.pdb # 21: usage_01219.pdb # 22: usage_01220.pdb # 23: usage_01221.pdb # 24: usage_01222.pdb # 25: usage_01269.pdb # 26: usage_01270.pdb # 27: usage_01271.pdb # 28: usage_01273.pdb # 29: usage_01274.pdb # 30: usage_01275.pdb # 31: usage_01308.pdb # 32: usage_01309.pdb # 33: usage_01310.pdb # 34: usage_02221.pdb # 35: usage_02481.pdb # 36: usage_03070.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 41 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 41 ( 70.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00359.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_00360.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_00600.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_00601.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKA------ 27 usage_00602.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_00603.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_00604.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_00605.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_00673.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_00674.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_00675.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_00676.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKALK---- 29 usage_00677.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKALK---- 29 usage_00678.pdb 1 ----------SVVSM-LKDLGQPPSGWPEALQKKALK---- 26 usage_00679.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_00680.pdb 1 ----------SVVSMLKGDLGQPPSGWPEALQKKA------ 25 usage_01111.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_01112.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_01113.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKALK---- 29 usage_01114.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_01219.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_01220.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_01221.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_01222.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_01269.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_01270.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKALK---- 29 usage_01271.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKALK---- 29 usage_01273.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_01274.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKAL----- 28 usage_01275.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKA------ 27 usage_01308.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_01309.pdb 1 ---------ESVVSMLKGDLGQPPSGWPEALQKKAL----- 27 usage_01310.pdb 1 --------PESVVSMLKGDLGQPPSGWPEALQKKALK---- 29 usage_02221.pdb 1 --------PRSVVEFLQGYIGVPHGGFPEPFRSKVL----- 28 usage_02481.pdb 1 --------PLLKKIL----------MKAPGTYHHSMMVANL 23 usage_03070.pdb 1 IEFVTSASSAVLAAS---VTSTPSSL-PSGAIG-------- 29 p #=========================================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#################################################