################################################################################################ # 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 04:10:41 2021 # Report_file: c_1481_142.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00024.pdb # 2: usage_00062.pdb # 3: usage_00228.pdb # 4: usage_00712.pdb # 5: usage_00721.pdb # 6: usage_00840.pdb # 7: usage_00841.pdb # 8: usage_00895.pdb # 9: usage_01088.pdb # 10: usage_01090.pdb # 11: usage_01091.pdb # 12: usage_01092.pdb # 13: usage_01093.pdb # 14: usage_01094.pdb # 15: usage_01197.pdb # 16: usage_01535.pdb # 17: usage_01536.pdb # 18: usage_01537.pdb # 19: usage_01538.pdb # 20: usage_01637.pdb # 21: usage_01664.pdb # 22: usage_01723.pdb # 23: usage_01890.pdb # 24: usage_02332.pdb # 25: usage_02476.pdb # 26: usage_02532.pdb # 27: usage_02906.pdb # 28: usage_03028.pdb # 29: usage_03177.pdb # 30: usage_03178.pdb # # Length: 17 # Identity: 14/ 17 ( 82.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 17 ( 82.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 17 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00062.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00228.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00712.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00721.pdb 1 AAAFQDKLYPFTWDAVR 17 usage_00840.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00841.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00895.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01088.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01090.pdb 1 -KAFQDKLYPFTWDAV- 15 usage_01091.pdb 1 DKAFQDKLYPFTWDAV- 16 usage_01092.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01093.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01094.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01197.pdb 1 DKAFQDKLYPFTWDAV- 16 usage_01535.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01536.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01537.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01538.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01637.pdb 1 -KAFQDKLYPFTWDAVR 16 usage_01664.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01723.pdb 1 DKAFQDKLYPFTWDAV- 16 usage_01890.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02332.pdb 1 AAAFQDKLYPFTWDAVR 17 usage_02476.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02532.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02906.pdb 1 DKAFQDKLYPFTWDAV- 16 usage_03028.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_03177.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_03178.pdb 1 DKAFQDKLYPFTWDAVR 17 AFQDKLYPFTWDAV #=========================================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#################################################