################################################################################################ # 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 23:34:30 2021 # Report_file: c_1483_156.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00038.pdb # 2: usage_00081.pdb # 3: usage_00095.pdb # 4: usage_00241.pdb # 5: usage_00242.pdb # 6: usage_00243.pdb # 7: usage_00384.pdb # 8: usage_00385.pdb # 9: usage_00386.pdb # 10: usage_00661.pdb # 11: usage_00662.pdb # 12: usage_00911.pdb # 13: usage_00912.pdb # 14: usage_01182.pdb # 15: usage_01378.pdb # 16: usage_01729.pdb # 17: usage_01730.pdb # 18: usage_01824.pdb # 19: usage_01833.pdb # 20: usage_01834.pdb # 21: usage_01835.pdb # 22: usage_01838.pdb # 23: usage_01839.pdb # 24: usage_01871.pdb # 25: usage_01931.pdb # 26: usage_02092.pdb # 27: usage_02117.pdb # 28: usage_02128.pdb # 29: usage_02253.pdb # 30: usage_02330.pdb # 31: usage_02452.pdb # 32: usage_02454.pdb # 33: usage_02560.pdb # 34: usage_02561.pdb # 35: usage_02563.pdb # 36: usage_02580.pdb # 37: usage_02581.pdb # 38: usage_02582.pdb # 39: usage_02583.pdb # 40: usage_02605.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_00038.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00081.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00095.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00241.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00242.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00243.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00384.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00385.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00386.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00661.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00662.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00911.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_00912.pdb 1 DKAFQDKLYPFTWDAV- 16 usage_01182.pdb 1 -KAFQDKLYPFTWDAVR 16 usage_01378.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01729.pdb 1 AAAFQDKLYPFTWDAVR 17 usage_01730.pdb 1 AAAFQDKLYPFTWDAVR 17 usage_01824.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01833.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01834.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01835.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01838.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01839.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01871.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_01931.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02092.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02117.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02128.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02253.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02330.pdb 1 AAAFQDKLYPFTWDAVR 17 usage_02452.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02454.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02560.pdb 1 -KAFQDKLYPFTWDAV- 15 usage_02561.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02563.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02580.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02581.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02582.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02583.pdb 1 DKAFQDKLYPFTWDAVR 17 usage_02605.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#################################################