################################################################################################ # 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 23:18:21 2021 # Report_file: c_1489_42.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00736.pdb # 2: usage_00737.pdb # 3: usage_00744.pdb # 4: usage_00745.pdb # 5: usage_00747.pdb # 6: usage_00748.pdb # 7: usage_00769.pdb # 8: usage_00770.pdb # 9: usage_01683.pdb # 10: usage_01684.pdb # 11: usage_01902.pdb # 12: usage_02238.pdb # 13: usage_02239.pdb # 14: usage_02240.pdb # 15: usage_02241.pdb # 16: usage_02902.pdb # 17: usage_04058.pdb # 18: usage_04059.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 55 ( 1.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 55 ( 60.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00736.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHILARAFLRE-IG---------- 40 usage_00737.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHILARAFLRE-IG---------- 40 usage_00744.pdb 1 ----TQAAFNEVLKTLYPAALAWARVHPSVAGHMILARAFLREIG---------- 41 usage_00745.pdb 1 ----TQAAFNEVLKTLYPAALAWARVHPSVAGHMILARAFLREIG---------- 41 usage_00747.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVAPSVAGHMILARAFLREIG---------- 41 usage_00748.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVAPSVAGHMILARAFLREIG---------- 41 usage_00769.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG---------- 41 usage_00770.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREI----------- 40 usage_01683.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG---------- 41 usage_01684.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG---------- 41 usage_01902.pdb 1 ----REDLANLMKK------------YYPGEKAWSVSLKIFGKMNLKVLCERAKE 39 usage_02238.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG---------- 41 usage_02239.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG---------- 41 usage_02240.pdb 1 ----TQAAFNEVLKTLYPAALAIDRVHPSVAGHMILARAFLREIG---------- 41 usage_02241.pdb 1 ----TQAAFNEVLKTLYPAALAIDRVHPSVAGHMILARAFLREI----------- 40 usage_02902.pdb 1 LPAERADMPRTM-----PAAL--------HWDRILFCAKEATYKA----W----- 33 usage_04058.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG---------- 41 usage_04059.pdb 1 ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG---------- 41 n #=========================================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#################################################