################################################################################################ # 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 23:09:51 2021 # Report_file: c_1377_51.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00277.pdb # 2: usage_00935.pdb # 3: usage_01010.pdb # 4: usage_01011.pdb # 5: usage_01150.pdb # 6: usage_01231.pdb # 7: usage_01232.pdb # 8: usage_01398.pdb # 9: usage_01399.pdb # 10: usage_01518.pdb # # Length: 61 # Identity: 22/ 61 ( 36.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 61 ( 68.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 61 ( 13.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00277.pdb 1 -TNQLQYLHKVVKALWK--HQ-FAWPFRQPVDAVKLGLPDYHKIIKQP-D-GTIKRRLEN 54 usage_00935.pdb 1 LSEQLKHCNGILKELLSKKHAAYAFPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMEN 60 usage_01010.pdb 1 --EQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMEN 58 usage_01011.pdb 1 --EQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMEN 58 usage_01150.pdb 1 LSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMEN 60 usage_01231.pdb 1 -SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMEN 59 usage_01232.pdb 1 -SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKMEN 59 usage_01398.pdb 1 -SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKMDG 59 usage_01399.pdb 1 -SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKMDG 59 usage_01518.pdb 1 -SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKMDG 59 e L c il e ls Ha yAwPFykPVDA aL LhDYHdIIKhP D sTvKRkm usage_00277.pdb - usage_00935.pdb 61 R 61 usage_01010.pdb 59 R 59 usage_01011.pdb 59 R 59 usage_01150.pdb 61 R 61 usage_01231.pdb 60 R 60 usage_01232.pdb 60 R 60 usage_01398.pdb 60 R 60 usage_01399.pdb 60 R 60 usage_01518.pdb 60 R 60 #=========================================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#################################################