2o18/1/1:B/1:C

Sequences
>2o18-a1-m1-cB (length=290) [Search sequence]
TEVTVLEGKTGTFWRASIPGIDAKRSAELKEKIQTQLDADDQLLSTYKKDSALRFNDSQS
LSPWPVSEAADIVTTSLRIGAKTDGADITVGPLVNLWGFGSQEQIDAKAKTGLQHLTVIN
QSHQQYLQKDLPDLYVDLSTVGEGYAADHLARLEQEGISRYLVSVGGALNSRGNGEGLPW
RVAIQQAVVDINGHGISTSGSYRNYYELDGKRLSHVIDPQTGRPIEHNLVSVTVIAPTAL
EADAWDTGLVLGPEKAKEVVRREGLAVYITKEGDSFKTWSPQFKSFLVSE
>2o18-a1-m1-cC (length=303) [Search sequence]
TEVTVLEGKTGTFWRASIPGIDAKRSAELKEKIQTQLDADDQLLSTYKKDSALRFNDSQS
LSPWPVSEAADIVTTSLRIGAKTDGADITVGPLVNLWGFGPEQQPVQIPSQEQIDAKAKT
GLQHLTVINQSHQQYLQKDLPDLYVDLSTVGEGYAADHLARLEQEGISRYLVSVGGALNS
RGNGEGLPWRVAIQKPTVQAVVDINGHGISTSGSYRNYYELDGKRLSHVIDPQTGRPIEH
NLVSVTVIAPTALEADAWDTGLVLGPEKAKEVVRREGLAVYITKEGDSFKTWSPQFKSFL
VSE
Structure information
PDB ID 2o18 (database links: RCSB PDB PDBe PDBj PDBsum)
Title Crystal structure of a Thiamine biosynthesis lipoprotein apbE, NorthEast Strcutural Genomics target ER559
Assembly ID 1
Resolution 2.2Å
Method of structure determination X-RAY DIFFRACTION
Number of inter-chain contacts 21
Sequence identity between the two chains 1.0
PubMed citation
Chain information
Chain 1 Chain 2
Model ID 1 1
Chain ID B C
UniProt accession P0AB85 P0AB85
Species 562 (Escherichia coli) 562 (Escherichia coli)
Function annotation BioLiP:2o18B BioLiP:2o18C
3D structure
Switch viewer: [NGL] [JSmol]
Dimer structure: Chain 1 in red; Chain 2 in blue.
Download: 2o18-a1-m1-cB_2o18-a1-m1-cC.pdb.gz
Full biological assembly
Download: 2o18-assembly1.cif.gz

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