################################################################################################ # 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 23:24:38 2021 # Report_file: c_1490_59.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00045.pdb # 2: usage_00046.pdb # 3: usage_00050.pdb # 4: usage_00223.pdb # 5: usage_00355.pdb # 6: usage_00356.pdb # 7: usage_00357.pdb # 8: usage_00358.pdb # 9: usage_00359.pdb # 10: usage_00360.pdb # 11: usage_00361.pdb # 12: usage_00362.pdb # 13: usage_00363.pdb # 14: usage_00364.pdb # 15: usage_00664.pdb # 16: usage_00665.pdb # 17: usage_00815.pdb # 18: usage_01109.pdb # 19: usage_01350.pdb # 20: usage_01432.pdb # 21: usage_01433.pdb # 22: usage_01456.pdb # 23: usage_01490.pdb # 24: usage_01500.pdb # 25: usage_01512.pdb # 26: usage_01609.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 31 ( 54.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00046.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00050.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00223.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00355.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00356.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00357.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00358.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00359.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00360.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00361.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00362.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00363.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00364.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00664.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00665.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_00815.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_01109.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_01350.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_01432.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_01433.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_01456.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_01490.pdb 1 ---------SVYDAAAQLTADVKKDLRDSWK 22 usage_01500.pdb 1 --GLF----GAIAAFIEGGWTGMIDGWYGS- 24 usage_01512.pdb 1 -----EYMTANGQW----GLNVLQTADHKVH 22 usage_01609.pdb 1 YQ-------EALHLGSQLLRELKKMDD---- 20 #=========================================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#################################################