################################################################################################ # 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 23:18:12 2021 # Report_file: c_1442_115.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00486.pdb # 2: usage_12356.pdb # 3: usage_13266.pdb # 4: usage_13996.pdb # 5: usage_13997.pdb # 6: usage_13998.pdb # 7: usage_13999.pdb # 8: usage_14004.pdb # 9: usage_14005.pdb # 10: usage_14006.pdb # 11: usage_14805.pdb # 12: usage_14806.pdb # 13: usage_14807.pdb # 14: usage_14815.pdb # 15: usage_14816.pdb # 16: usage_14817.pdb # 17: usage_20757.pdb # 18: usage_20758.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 12 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 12 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00486.pdb 1 -YKFMDLYP--- 8 usage_12356.pdb 1 DIILKGVNIFPI 12 usage_13266.pdb 1 -YVVDGTAVFT- 10 usage_13996.pdb 1 DFIIKGVNIFP- 11 usage_13997.pdb 1 DFIIKGVNIFP- 11 usage_13998.pdb 1 DFIIKGVNIFP- 11 usage_13999.pdb 1 DFIIKGVNIFP- 11 usage_14004.pdb 1 DFIIKGVNIFP- 11 usage_14005.pdb 1 DFIIKGVNIFP- 11 usage_14006.pdb 1 DFIIKGVNIFP- 11 usage_14805.pdb 1 DFIIKGVNIFP- 11 usage_14806.pdb 1 DFIIKGVNIFP- 11 usage_14807.pdb 1 DFIIKGVNIFP- 11 usage_14815.pdb 1 DFIIKGVNIFP- 11 usage_14816.pdb 1 DFIIKGVNIFP- 11 usage_14817.pdb 1 DFIIKGVNIFP- 11 usage_20757.pdb 1 LIIIRGRNIWP- 11 usage_20758.pdb 1 LIIIRGRNIWP- 11 g #=========================================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#################################################