################################################################################################ # 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 22:59:09 2021 # Report_file: c_0932_241.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00193.pdb # 2: usage_01946.pdb # 3: usage_02023.pdb # # Length: 71 # Identity: 25/ 71 ( 35.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 71 ( 69.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 71 ( 11.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 QPSVVAIDASSKQFQHYKSGIFSGP-C-GTKLNHGVVIVGYWK----DYWIVRNSWGRYW 54 usage_01946.pdb 1 GPVSVAIDASLTSFQFYSKGVYYDESCNSDNLNHAVLAVGYGIQKGNKHWIIKNSWGENW 60 usage_02023.pdb 1 GPISVAIDAGHESFLFYKEGIYFEPDCSSEDMDHGVLVVGYGFES-NKYWLVKNSWGEEW 59 gP sVAIDAs sFqfYk Giy p C s lnHgVl VGYg kyWivkNSWGe W usage_00193.pdb 55 GEQGYIRMK-- 63 usage_01946.pdb 61 GNKGYILMA-- 69 usage_02023.pdb 60 GMGGYVKMAKD 70 G GYi Ma #=========================================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#################################################