################################################################################################ # 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 23:19:09 2021 # Report_file: c_1492_151.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_01706.pdb # 2: usage_01707.pdb # 3: usage_01708.pdb # 4: usage_01709.pdb # 5: usage_01710.pdb # 6: usage_01711.pdb # 7: usage_01712.pdb # 8: usage_01713.pdb # 9: usage_01714.pdb # 10: usage_01715.pdb # 11: usage_01716.pdb # 12: usage_01717.pdb # 13: usage_01718.pdb # 14: usage_01719.pdb # 15: usage_01720.pdb # 16: usage_01721.pdb # 17: usage_01722.pdb # 18: usage_01723.pdb # 19: usage_01724.pdb # # Length: 41 # Identity: 32/ 41 ( 78.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 41 ( 78.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 41 ( 22.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01706.pdb 1 RSVIEIFLASNGEGLVKES---LQALADSHLKAYQGAIKAG 38 usage_01707.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG 41 usage_01708.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG 41 usage_01709.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA- 40 usage_01710.pdb 1 RSVIEIFLASN---LVKESWAKLQALADSHLKAYQGAIKAG 38 usage_01711.pdb 1 RSVIEIFLASNG--LVKESWAKLQALADSHLKAYQGAIKAG 39 usage_01712.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG 41 usage_01713.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA- 40 usage_01714.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA- 40 usage_01715.pdb 1 RSVIEIFLASNG--LVKESWAKLQALADSHLKAYQGAIKAG 39 usage_01716.pdb 1 RSVIEIFLASN---LVKESWAKLQALADSHLKAYQGAIKAG 38 usage_01717.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA- 40 usage_01718.pdb 1 RSVIEIFLASN----VKESWAKLQALADSHLKAYQGAIKA- 36 usage_01719.pdb 1 RSVIEIFLASNG--LVKESWAKLQALADSHLKAYQGAIKAG 39 usage_01720.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKAG 41 usage_01721.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA- 40 usage_01722.pdb 1 RSVIEIFLASNGEGLVKESWAKLQALADSHLKAYQGAIKA- 40 usage_01723.pdb 1 RSVIEIFLASN----VKESWAKLQALADSHLKAYQGAIKAG 37 usage_01724.pdb 1 RSVIEIFLASN-----KESWAKLQALADSHLKAYQGAIKAG 36 RSVIEIFLASN KES LQALADSHLKAYQGAIKA #=========================================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#################################################