################################################################################################ # 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 01:04:55 2021 # Report_file: c_1201_164.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00051.pdb # 2: usage_00054.pdb # 3: usage_00265.pdb # 4: usage_00269.pdb # 5: usage_00503.pdb # 6: usage_00850.pdb # 7: usage_00912.pdb # 8: usage_01119.pdb # 9: usage_01120.pdb # 10: usage_01203.pdb # 11: usage_01207.pdb # 12: usage_01209.pdb # 13: usage_01615.pdb # # Length: 34 # Identity: 24/ 34 ( 70.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 34 ( 70.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 34 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00054.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00265.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00269.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00503.pdb 1 DYVMYGTAYKFEEVSKDLIAVYYSFGGLLMRLEG 34 usage_00850.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_00912.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01119.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_01120.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLEG 25 usage_01203.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01207.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01209.pdb 1 ---------KFEEVSKDLIAVYYSFGGLLMRLE- 24 usage_01615.pdb 1 DYVMYGTAYKFEEVSKDLIAVYYSFGGLLMRLE- 33 KFEEVSKDLIAVYYSFGGLLMRLE #=========================================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#################################################