4uab/1/1:B/1:A

Sequences
>4uab-a1-m1-cB (length=308) [Search sequence]
IKWRQTYAGAALAEHVAKPAIDLFNRIAGDRQIELYSADQLVPTGELFRAQRGTIDAVQS
DDDSASPTEVTVFGGYFPFGCRYSLDVPVLFNQYGLKEIWEEEYAKVGVKHVSAGAWDPC
HFATKEPIRSLKDLEGKRVFTFPTAGRFLSRFGVVPVTLPWEDIEVALQTGELDGIAWSG
ITEDYTVGWANVTNYFLTNNISGAWIGHFFVNERWEELPEDLRLLFEVCCEQSHYHRQYW
YWGGEARLRVHGDKLELTSIPDAEWDQVETAAQEFWDEIAAQSETKAKVVEIFKQYNADR
KAGRPYRY
>4uab-a1-m1-cA (length=309) [Search sequence]
TIKWRQTYAGAALAEHVAKPAIDLFNRIAGDRQIELYSADQLVPTGELFRAQRGTIDAVQ
SDDDSASPTEVTVFGGYFPFGCRYSLDVPVLFNQYGLKEIWEEEYAKVGVKHVSAGAWDP
CHFATKEPIRSLKDLEGKRVFTFPTAGRFLSRFGVVPVTLPWEDIEVALQTGELDGIAWS
GITEDYTVGWANVTNYFLTNNISGAWIGHFFVNERWEELPEDLRLLFEVCCEQSHYHRQY
WYWGGEARLRVHGDKLELTSIPDAEWDQVETAAQEFWDEIAAQSETKAKVVEIFKQYNAD
RKAGRPYRY
Structure information
PDB ID 4uab (database links: RCSB PDB PDBe PDBj PDBsum)
Title Crystal structure of a TRAP periplasmic solute binding protein from Chromohalobacter salexigens DSM 3043 (Csal_0678), Target EFI-501078, with bound ethanolamine
Assembly ID 1
Resolution 1.4Å
Method of structure determination X-RAY DIFFRACTION
Number of inter-chain contacts 118
Sequence identity between the two chains 1.0
PubMed citation 25540822
Chain information
Chain 1 Chain 2
Model ID 1 1
Chain ID B A
UniProt accession Q1QZR9 Q1QZR9
Species 290398 (Chromohalobacter salexigens DSM 3043) 290398 (Chromohalobacter salexigens DSM 3043)
Function annotation BioLiP:4uabB BioLiP:4uabA
3D structure
Switch viewer: [NGL] [JSmol]
Dimer structure: Chain 1 in red; Chain 2 in blue.
Color: [By chain]   [By residue index]  
Spin: [Spin off]   [Spin on]   [Reset]
Render: [Low quality]   [High quality]  
Background: [Black]   [White]  
Download: 4uab-a1-m1-cB_4uab-a1-m1-cA.pdb.gz
Full biological assembly
Color: [By chain]   [By residue index]  
Spin: [Spin off]   [Spin on]   [Reset]
Render: [Low quality]   [High quality]  
Background: [Black quality]   [White quality]  
Download: 4uab-assembly1.cif.gz
Similar dimers

[Back to Home]