################################################################################################ # 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 01:18:27 2021 # Report_file: c_1380_202.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01132.pdb # 2: usage_01266.pdb # 3: usage_01267.pdb # 4: usage_01821.pdb # 5: usage_01822.pdb # 6: usage_01992.pdb # 7: usage_02124.pdb # 8: usage_02273.pdb # 9: usage_02274.pdb # 10: usage_02275.pdb # 11: usage_02371.pdb # 12: usage_02372.pdb # 13: usage_02373.pdb # 14: usage_02374.pdb # # Length: 20 # Identity: 15/ 20 ( 75.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 20 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 20 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01132.pdb 1 SWYHLKDAVLDGGIPFNKAY 20 usage_01266.pdb 1 PWFYLKDAILEGGIPFNKAY 20 usage_01267.pdb 1 PWFYLKDAILEGGIPFNKAY 20 usage_01821.pdb 1 SWYYLKDAVLDGGIPFNKAY 20 usage_01822.pdb 1 SWYYLKDAVLDGGIPFNKAY 20 usage_01992.pdb 1 PWFYLKDAILEGGIPFNKAY 20 usage_02124.pdb 1 PWFYLKDAILEGGIPFNKAY 20 usage_02273.pdb 1 PWFYLKDAILEGGIPFNKAY 20 usage_02274.pdb 1 PWFYLKDAILEGGIPFNKAY 20 usage_02275.pdb 1 PWFYLKDAILEGGIPFNKAY 20 usage_02371.pdb 1 SWYYLKDAVLDGGIPFNKAY 20 usage_02372.pdb 1 SWYYLKDAVLDGGIPFNKAY 20 usage_02373.pdb 1 SWYYLKDAVLDGGIPFNKAY 20 usage_02374.pdb 1 SWYYLKDAVLDGGIPFNKAY 20 W yLKDA L GGIPFNKAY #=========================================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#################################################