################################################################################################ # 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 04:58:06 2021 # Report_file: c_0950_41.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00023.pdb # 2: usage_00024.pdb # 3: usage_00106.pdb # 4: usage_00196.pdb # 5: usage_00330.pdb # 6: usage_00334.pdb # 7: usage_00373.pdb # 8: usage_00374.pdb # 9: usage_00377.pdb # 10: usage_00378.pdb # 11: usage_00379.pdb # 12: usage_00380.pdb # 13: usage_00381.pdb # 14: usage_00382.pdb # 15: usage_00383.pdb # 16: usage_00384.pdb # 17: usage_00385.pdb # 18: usage_00386.pdb # 19: usage_00387.pdb # 20: usage_00388.pdb # 21: usage_00440.pdb # 22: usage_00441.pdb # 23: usage_00442.pdb # 24: usage_00443.pdb # 25: usage_00444.pdb # 26: usage_00445.pdb # 27: usage_00446.pdb # 28: usage_00562.pdb # 29: usage_00563.pdb # 30: usage_00612.pdb # 31: usage_00613.pdb # 32: usage_00623.pdb # 33: usage_00624.pdb # 34: usage_00744.pdb # 35: usage_00775.pdb # 36: usage_00776.pdb # # Length: 25 # Identity: 17/ 25 ( 68.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 25 ( 72.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 25 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00023.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00024.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00106.pdb 1 GGVLYKIGQVLGIHVGGNGRDGFSA 25 usage_00196.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00330.pdb 1 -GVLMSTGKVLGIHIGGNGRQGFSA 24 usage_00334.pdb 1 GGVLYKIGQVLGIHVGGNGRDGFSA 25 usage_00373.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00374.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00377.pdb 1 -GVLMSTGKVLGIHVGGNGHQGFSA 24 usage_00378.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00379.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00380.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00381.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00382.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00383.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00384.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00385.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00386.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00387.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00388.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00440.pdb 1 -GVLMSTGKVLGIHVGGNGHQGFSA 24 usage_00441.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00442.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00443.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00444.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00445.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00446.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00562.pdb 1 GGVLYKIGQVLGIHVGGNGRDGFSA 25 usage_00563.pdb 1 GGVLYKIGQVLGIHVGGNGRDGFSA 25 usage_00612.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00613.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00623.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00624.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00744.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00775.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 usage_00776.pdb 1 GGVLMSTGKVLGIHVGGNGHQGFSA 25 GVL G VLGIHvGGNG GFSA #=========================================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#################################################