################################################################################################ # 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: Wed Jan 20 23:43:24 2021 # Report_file: c_1115_63.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01135.pdb # 2: usage_01483.pdb # 3: usage_01484.pdb # 4: usage_01485.pdb # 5: usage_01486.pdb # 6: usage_01487.pdb # 7: usage_01488.pdb # # Length: 85 # Identity: 22/ 85 ( 25.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 71/ 85 ( 83.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 85 ( 16.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01135.pdb 1 SPEEIVQKFRKAVTDFTSEVTYDPAGRAGVSNIVAVHAAVTGLSVEEVVRRSAGMNTARY 60 usage_01483.pdb 1 DAKTIEKKIKSAVTDSEGTIRYDKEAKPGISNLLNIYSTLSGQSIEELERQYEGKGYGVF 60 usage_01484.pdb 1 DAKTIEKKIKSAVTDSEGTIRYDKEAKPGISNLLNIYSTLSGQSIEELERQYEGKGYGVF 60 usage_01485.pdb 1 DAKTIEKKIKSAVTDSEGTIRYDKEAKPGISNLLNIYSTLSGQSIEELERQYEGKGYGVF 60 usage_01486.pdb 1 DAKTIEKKIKSAVTDSEGTIRYDKEAKPGISNLLNIYSTLSGQSIEELERQYEGKGYGVF 60 usage_01487.pdb 1 DAKTIEKKIKSAVTDSEGTIRYDKEAKPGISNLLNIYSTLSGQSIEELERQYEGKGYGVF 60 usage_01488.pdb 1 DAKTIEKKIKSAVTDSEGTIRYDKEAKPGISNLLNIYSTLSGQSIEELERQYEGKGYGVF 60 daktIekKiksAVTDsegtirYDkeakpGiSNllniystlsGqSiEEleRqyeGkgygvf usage_01135.pdb 61 KLAVADAVIEK-------------- 71 usage_01483.pdb 61 KADLAQVVIETLRPIQERYHHWMES 85 usage_01484.pdb 61 KADLAQVVIETLRPIQERYHHWMES 85 usage_01485.pdb 61 KADLAQVVIET-------------- 71 usage_01486.pdb 61 KADLAQVVIET-------------- 71 usage_01487.pdb 61 KADLAQVVIET-------------- 71 usage_01488.pdb 61 KADLAQVVIET-------------- 71 KadlAqvVIEt #=========================================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#################################################