################################################################################################ # 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 01:41:19 2021 # Report_file: c_1158_45.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00212.pdb # 2: usage_00730.pdb # 3: usage_00731.pdb # 4: usage_00732.pdb # 5: usage_00733.pdb # 6: usage_00734.pdb # 7: usage_00735.pdb # 8: usage_00736.pdb # 9: usage_00737.pdb # 10: usage_00738.pdb # 11: usage_00739.pdb # 12: usage_00964.pdb # 13: usage_00965.pdb # 14: usage_00966.pdb # 15: usage_00967.pdb # 16: usage_01059.pdb # # Length: 16 # Identity: 16/ 16 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 16 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 16 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00212.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00730.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00731.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00732.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00733.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00734.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00735.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00736.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00737.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00738.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00739.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00964.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00965.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00966.pdb 1 TSVLGAGGQTQDHFKL 16 usage_00967.pdb 1 TSVLGAGGQTQDHFKL 16 usage_01059.pdb 1 TSVLGAGGQTQDHFKL 16 TSVLGAGGQTQDHFKL #=========================================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#################################################