################################################################################################ # 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 02:30:21 2021 # Report_file: c_1025_44.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00348.pdb # 2: usage_00349.pdb # 3: usage_00350.pdb # 4: usage_00351.pdb # 5: usage_00352.pdb # 6: usage_00445.pdb # 7: usage_00446.pdb # 8: usage_00447.pdb # 9: usage_00448.pdb # 10: usage_00449.pdb # 11: usage_00450.pdb # 12: usage_00451.pdb # 13: usage_00637.pdb # 14: usage_00638.pdb # 15: usage_00639.pdb # 16: usage_00640.pdb # 17: usage_00656.pdb # 18: usage_00657.pdb # 19: usage_00658.pdb # 20: usage_00659.pdb # # Length: 75 # Identity: 73/ 75 ( 97.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 75 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 75 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00348.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00349.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00350.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00351.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00352.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00445.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00446.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00447.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00448.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00449.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00450.pdb 1 WYYILGQKPEDGWYFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00451.pdb 1 WYYILGQKPEDGWYFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00637.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00638.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00639.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00640.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00656.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00657.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00658.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 usage_00659.pdb 1 WYYILGQKPEDGGGFLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK 60 WYYILGQKPEDG FLKKAIENTGKTPFNQLASTKYPEVDLPTVGSMLSIWADRPSAEYK usage_00348.pdb 61 EEEIFELMTAFADHN 75 usage_00349.pdb 61 EEEIFELMTAFADHN 75 usage_00350.pdb 61 EEEIFELMTAFADHN 75 usage_00351.pdb 61 EEEIFELMTAFADHN 75 usage_00352.pdb 61 EEEIFELMTAFADHN 75 usage_00445.pdb 61 EEEIFELMTAFADHN 75 usage_00446.pdb 61 EEEIFELMTAFADHN 75 usage_00447.pdb 61 EEEIFELMTAFADHN 75 usage_00448.pdb 61 EEEIFELMTAFADHN 75 usage_00449.pdb 61 EEEIFELMTAFADHN 75 usage_00450.pdb 61 EEEIFELMTAFADHN 75 usage_00451.pdb 61 EEEIFELMTAFADHN 75 usage_00637.pdb 61 EEEIFELMTAFADHN 75 usage_00638.pdb 61 EEEIFELMTAFADHN 75 usage_00639.pdb 61 EEEIFELMTAFADHN 75 usage_00640.pdb 61 EEEIFELMTAFADHN 75 usage_00656.pdb 61 EEEIFELMTAFADHN 75 usage_00657.pdb 61 EEEIFELMTAFADHN 75 usage_00658.pdb 61 EEEIFELMTAFADHN 75 usage_00659.pdb 61 EEEIFELMTAFADHN 75 EEEIFELMTAFADHN #=========================================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#################################################