################################################################################################ # 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 23:18:00 2021 # Report_file: c_1297_277.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00399.pdb # 2: usage_01217.pdb # 3: usage_01259.pdb # 4: usage_01260.pdb # 5: usage_01286.pdb # 6: usage_01287.pdb # 7: usage_01335.pdb # 8: usage_01513.pdb # 9: usage_01844.pdb # 10: usage_01845.pdb # 11: usage_01846.pdb # 12: usage_01915.pdb # 13: usage_02141.pdb # 14: usage_02226.pdb # 15: usage_02522.pdb # 16: usage_03108.pdb # 17: usage_03140.pdb # 18: usage_03290.pdb # # Length: 31 # Identity: 17/ 31 ( 54.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 31 ( 61.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 31 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00399.pdb 1 GAASIRAGLPTSWTAGDKTGSGDYGTTNDIA 31 usage_01217.pdb 1 GDNSIKAGLPKHWVVGDKTGSGDYGTTNDIA 31 usage_01259.pdb 1 GDKRIRAGVPTGWRVGDKTGTGDYGTTNDV- 30 usage_01260.pdb 1 GDKRIRAGVPTGWRVGDKTGTGDYGTTNDV- 30 usage_01286.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_01287.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_01335.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_01513.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_01844.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_01845.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_01846.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_01915.pdb 1 GAASIRAGLPTSWTAGDKTGSGDYGTTNDIA 31 usage_02141.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_02226.pdb 1 GAASIQAGLPASWVVGDKTGSGGYGTTNDIA 31 usage_02522.pdb 1 GAASIRAGLPTSWTAGDKTGSGDYGTTNDIA 31 usage_03108.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 usage_03140.pdb 1 GSASIRAGLPKSWVVGDKTGSCDYGTTNDIA 31 usage_03290.pdb 1 GSASIRAGLPKSWVVGDKTGSGDYGTTNDIA 31 G I AG P W GDKTG gdYGTTND #=========================================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#################################################