################################################################################################ # 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 23:00:09 2021 # Report_file: c_1442_464.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_07573.pdb # 2: usage_12203.pdb # 3: usage_12230.pdb # 4: usage_12233.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 44 ( 40.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 44 ( 52.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07573.pdb 1 --DKILVQAT-----T-AS-GLVIPP---QEGTVVAVG------ 26 usage_12203.pdb 1 DRVIVKRKE-VETKS-AGG-IVLTG--SAA-AKSTRGEVLAVGN 38 usage_12230.pdb 1 DRVIVKRKE-VETKSA-GGIVLT-G-S-AA-AKSTRGEVLA--- 35 usage_12233.pdb 1 DRVIVKRKE-VETKS-AGG-IVLTG--SAA-AKSTRGEVLAVG- 37 vivkrke gg g a akstrge #=========================================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#################################################