################################################################################################ # 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 01:02:10 2021 # Report_file: c_0785_11.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00870.pdb # 2: usage_00871.pdb # 3: usage_00872.pdb # 4: usage_00873.pdb # 5: usage_00874.pdb # 6: usage_00875.pdb # 7: usage_00876.pdb # 8: usage_00877.pdb # 9: usage_00878.pdb # 10: usage_00879.pdb # 11: usage_00880.pdb # 12: usage_00881.pdb # 13: usage_00882.pdb # # Length: 82 # Identity: 81/ 82 ( 98.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/ 82 ( 98.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 82 ( 1.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00870.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00871.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00872.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00873.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00874.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00875.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00876.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00877.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00878.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00879.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00880.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00881.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 usage_00882.pdb 1 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL 60 NVLMMTGVSPSIGMTFVCANLAAVISQTNKRVLLIDCDMRKGYTHELLGTNNVNGLSEIL usage_00870.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00871.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00872.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00873.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00874.pdb 61 IGQGDITTAAKPTSIAKFDLIP 82 usage_00875.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00876.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00877.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00878.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00879.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00880.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00881.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 usage_00882.pdb 61 IGQGDITTAAKPTSIAKFDLI- 81 IGQGDITTAAKPTSIAKFDLI #=========================================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#################################################