################################################################################################ # 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 22:59:01 2021 # Report_file: c_0545_61.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00450.pdb # 2: usage_00949.pdb # 3: usage_00950.pdb # # Length: 154 # Identity: 150/154 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 150/154 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/154 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00450.pdb 1 GFHIYFENDLYENALDLLAQALMLLGRPTADGQSLTENSRLRIGDVYILMGDIEREAEMF 60 usage_00949.pdb 1 GFHIYFENDLYENALDLLAQALMLLGRPTADGQSLTENSRLRIGDVYILMGDIEREAEMF 60 usage_00950.pdb 1 GFHIYFENDLYENALDLLAQALMLLGRPTADGQSLTENSRLRIGDVYILMGDIEREAEMF 60 GFHIYFENDLYENALDLLAQALMLLGRPTADGQSLTENSRLRIGDVYILMGDIEREAEMF usage_00450.pdb 61 SRAIHHYLKALGYYKTLKPAEQVTEKVIQAEFLVCDALRWVDQVPAKDKLKRFKHAKALL 120 usage_00949.pdb 61 SRAIHHYLKALGYYKTLKPAEQVTEKVIQAEFLVCDALRWVDQVPAKDKLKRFKHAKALL 120 usage_00950.pdb 61 SRAIHHYLKALGYYKTLKPAEQVTEKVIQAEFLVCDALRWVDQVPAKDKLKRFKHAKALL 120 SRAIHHYLKALGYYKTLKPAEQVTEKVIQAEFLVCDALRWVDQVPAKDKLKRFKHAKALL usage_00450.pdb 121 EKHMTTRPKDSELQQARLAQIQDDIDEVQE---- 150 usage_00949.pdb 121 EKHMTTRPKDSELQQARLAQIQDDIDEVQENQQH 154 usage_00950.pdb 121 EKHMTTRPKDSELQQARLAQIQDDIDEVQENQQ- 153 EKHMTTRPKDSELQQARLAQIQDDIDEVQE #=========================================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#################################################