################################################################################################ # 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: Wed Jan 20 23:11:16 2021 # Report_file: c_0199_2.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00134.pdb # 2: usage_00135.pdb # 3: usage_00136.pdb # 4: usage_00137.pdb # 5: usage_00396.pdb # # Length: 196 # Identity: 51/196 ( 26.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 181/196 ( 92.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/196 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00134.pdb 1 EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI 59 usage_00135.pdb 1 EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI 59 usage_00136.pdb 1 EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI 59 usage_00137.pdb 1 EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI 59 usage_00396.pdb 1 -EIVDAMAHQAMVLPYASPWYMATSPAARLAEKIATLTPG-D-LNRIFFTTGGSTAVDSA 57 kvVkAiAdQAqkLihytPaYfhhvPgmeLsEKlAkiaPG s kmvsFgnsGSdAnDai usage_00134.pdb 60 IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY 112 usage_00135.pdb 60 IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY 112 usage_00136.pdb 60 IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY 112 usage_00137.pdb 60 IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY 112 usage_00396.pdb 58 LRFSEFYNNVLGRPQKKRIIVRYDGYHGSTALTAACTGRT-GNWPN-FDIAQDRISFLSS 115 ikFaraYtg rqyIvsymgsYHGSTygsqtlsGss nmtrk gpml psvvhvpy usage_00134.pdb 113 PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL 172 usage_00135.pdb 113 PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL 172 usage_00136.pdb 113 PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL 172 usage_00137.pdb 113 PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL 172 usage_00396.pdb 116 PNPRHA-GNRSQEAFLDDLVQEFEDRIE-SLGPDTIAAFLAEPILASGGVIIPPAGYHAR 173 Pdsyrt pgetehdvslryfnEFkkpfE fLpaDetAcvLiEPIqgdGGiIkaPeeYmql usage_00134.pdb 173 VYKFCHEHGILFAIDE 188 usage_00135.pdb 173 VYKFCHEHGILFAIDE 188 usage_00136.pdb 173 VYKFCHEHGILFAIDE 188 usage_00137.pdb 173 VYKFCHEHGILFAIDE 188 usage_00396.pdb 174 FKAICEKHDILYISDE 189 vykfCheHgILfaiDE #=========================================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#################################################