################################################################################################ # 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 00:05:01 2021 # Report_file: c_1068_7.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00286.pdb # 2: usage_00287.pdb # 3: usage_00288.pdb # 4: usage_00312.pdb # 5: usage_00313.pdb # 6: usage_00314.pdb # 7: usage_00315.pdb # 8: usage_00316.pdb # 9: usage_00317.pdb # # Length: 69 # Identity: 64/ 69 ( 92.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 69 ( 92.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 69 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00286.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00287.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00288.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00312.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00313.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00314.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00315.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00316.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 usage_00317.pdb 1 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL 60 TVDKLQIELNALLALIGWGTVTLELLSEDQSLRIVHENLPQVGSAGEPSGTWLAPVLEGL usage_00286.pdb 61 YGRWVTSQ- 68 usage_00287.pdb 61 YGRWVTSQ- 68 usage_00288.pdb 61 YGRWVTSQ- 68 usage_00312.pdb 61 YGRW----- 64 usage_00313.pdb 61 YGRWVTS-- 67 usage_00314.pdb 61 YGRWVTSQA 69 usage_00315.pdb 61 YGRWVTSQA 69 usage_00316.pdb 61 YGRWVTS-- 67 usage_00317.pdb 61 YGRWVTSQ- 68 YGRW #=========================================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#################################################