################################################################################################ # 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 01:16:13 2021 # Report_file: c_1054_46.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00037.pdb # 2: usage_00228.pdb # 3: usage_00259.pdb # 4: usage_00260.pdb # 5: usage_00330.pdb # 6: usage_00357.pdb # 7: usage_00358.pdb # 8: usage_00359.pdb # 9: usage_00360.pdb # 10: usage_00361.pdb # 11: usage_00362.pdb # 12: usage_00365.pdb # 13: usage_00532.pdb # 14: usage_00533.pdb # # Length: 49 # Identity: 35/ 49 ( 71.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 49 ( 71.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 49 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00037.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTI--- 46 usage_00228.pdb 1 TYDEVKARLQKYSTKPGSYIFRLSCTRLGQWAIGYVTGDGNILQTI--- 46 usage_00259.pdb 1 TYDEVQERLQACRDKPGSYIFRPSCTRLGQWAIGYVSSDGSILQTI--- 46 usage_00260.pdb 1 TYDEVQERLQACRDKPGSYIFRPSCTRLGQWAIGYVSSDGSILQTI--- 46 usage_00330.pdb 1 TYDEVKARLQKYSTKPGSYIFRLSCTRLGQWAIGYVTGDGNILQTIPHN 49 usage_00357.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTI--- 46 usage_00358.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTIPH- 48 usage_00359.pdb 1 -YDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTI--- 45 usage_00360.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTI--- 46 usage_00361.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTIPHN 49 usage_00362.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTIPHN 49 usage_00365.pdb 1 TYDEVKARLQKYSTKPGSYIFRLSCTRLGQWAIGYVTGDGNILQTIPHN 49 usage_00532.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTIPHN 49 usage_00533.pdb 1 TYDEVKARLQKFIHKPGSYIFRLSCTRLGQWAIGYVTADGNILQTIPHN 49 YDEV RLQ KPGSYIFR SCTRLGQWAIGYV DG ILQTI #=========================================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#################################################