################################################################################################ # 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 23:00:00 2021 # Report_file: c_1371_222.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00493.pdb # 2: usage_01658.pdb # 3: usage_01659.pdb # # Length: 65 # Identity: 3/ 65 ( 4.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 65 ( 66.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 65 ( 33.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00493.pdb 1 ----CSEIWDRITTHPKYSDID----VDGLCSELMAKAKCSERGVVI-NAEDVQLALNKH 51 usage_01658.pdb 1 CLTCANQCQRIVEATQDD----IRRRAILAAKLLAKEYNE-----NAIPAIAGSLIFLEL 51 usage_01659.pdb 1 CLTCANQCQRIVEATQDD----IRRRAILAAKLLAKEYNE-----NAIPAIAGSLIFLEL 51 anqcqriveatqdd ailaaklLakeyne na pAiagsLiflel usage_00493.pdb 52 M---- 52 usage_01658.pdb 52 YKFL- 55 usage_01659.pdb 52 YKFLG 56 y #=========================================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#################################################