################################################################################################ # 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 00:40:04 2021 # Report_file: c_1292_81.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00905.pdb # 2: usage_00906.pdb # 3: usage_00908.pdb # 4: usage_00909.pdb # 5: usage_01804.pdb # 6: usage_01805.pdb # 7: usage_01806.pdb # 8: usage_01820.pdb # 9: usage_01821.pdb # 10: usage_01827.pdb # 11: usage_01828.pdb # # Length: 40 # Identity: 31/ 40 ( 77.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 40 ( 77.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 40 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00905.pdb 1 TLEECARIEAKIDEVVAKADKGLYREHTVDRAPLRNKYFF 40 usage_00906.pdb 1 TLEECARIEAKIDEVVAKADKGLYREHTVDRAPLRNKYFF 40 usage_00908.pdb 1 SQDECAKIEARIDEVVSRAEKGLYNEHTVDRAPLRNKYFF 40 usage_00909.pdb 1 SQDECAKIEARIDEVVSRAEKGLYNEHTVDRAPLRNKYFF 40 usage_01804.pdb 1 TLEECARIEAKIDEVVAKADKGLYREHTVDRAPLRNKYFF 40 usage_01805.pdb 1 TLEECARIEAKIDEVVAKADKGLYREHTVDRAPLRNKYFF 40 usage_01806.pdb 1 SQDECAKIEARIDEVVSRAEKGLYNEHTVDRAPLRNKYFF 40 usage_01820.pdb 1 SQDECAKIEARIDEVVSRAEKGLYNEHTVDRAPLRNKYFF 40 usage_01821.pdb 1 SQDECAKIEARIDEVVSRAEKGLYNEHTVDRAPLRNKYFF 40 usage_01827.pdb 1 SQDECAKIEARIDEVVSRAEKGLYNEHTVDRAPLRNKYFF 40 usage_01828.pdb 1 SQDECAKIEARIDEVVSRAEKGLYNEHTVDRAPLRNKYFF 40 ECA IEA IDEVV A KGLY EHTVDRAPLRNKYFF #=========================================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#################################################