################################################################################################ # 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 03:50:32 2021 # Report_file: c_1160_38.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00446.pdb # 2: usage_00474.pdb # 3: usage_00523.pdb # 4: usage_00550.pdb # 5: usage_00744.pdb # 6: usage_00745.pdb # 7: usage_00746.pdb # 8: usage_00747.pdb # 9: usage_00748.pdb # 10: usage_00749.pdb # 11: usage_00750.pdb # 12: usage_00751.pdb # 13: usage_00752.pdb # 14: usage_00753.pdb # 15: usage_00754.pdb # 16: usage_00755.pdb # 17: usage_00756.pdb # 18: usage_00757.pdb # 19: usage_00758.pdb # 20: usage_00759.pdb # 21: usage_00760.pdb # 22: usage_00761.pdb # 23: usage_00762.pdb # 24: usage_00948.pdb # 25: usage_00949.pdb # 26: usage_00950.pdb # 27: usage_00951.pdb # 28: usage_00952.pdb # # Length: 35 # Identity: 2/ 35 ( 5.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 35 ( 54.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 35 ( 45.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00446.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00474.pdb 1 I--------GVLGYQKTVDHTKVNSKLSLFFEIKS 27 usage_00523.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00550.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00744.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00745.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00746.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00747.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00748.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00749.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00750.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00751.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00752.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00753.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00754.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00755.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00756.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00757.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00758.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00759.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00760.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00761.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00762.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00948.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00949.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00950.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00951.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 usage_00952.pdb 1 -DGLLVNQTELFVPSLNVDGQPI--FANIT----- 27 elfvpslnVDgqpi fanit #=========================================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#################################################