7vpu/2/1:D/1:C

Sequences
>7vpu-a2-m1-cD (length=266) [Search sequence]
TLNLIDLKLFHHYCTEVWPTITSAGISGERIWSDEIPQLAFDYPFLMHALLAFSATHLAR
KEPGLEQYVASHRLDALRLLRKAVLEISEDNTDALVASALILIMDSLANASAWIFHVKGA
ATILTAVWPLTEKSRFHNLISVDLSDLGVCFDESIADLYPVEIDSPYLITLAYLDKLHRE
KNQSDFILRVFAFPALLDKTFLALLMTGDLGAMRIMRCYYQLLRGFATEVKDKVWFLEGI
TQVLPQDVDDYSGGGMHMMLDFLGGG
>7vpu-a2-m1-cC (length=269) [Search sequence]
LNLIDLKLFHHYCTEVWPTITSAGISGERIWSDEIPQLAFDYPFLMHALLAFSATHLARK
EPGLEQYVASHRLDALRLLRKAVLEISEDNTDALVASALILIMDSLANASSAWIFHVKGA
ATILTAVWPLTEKSRFHNLISVDLSDLGSELVCFDESIADLYPVEIDSPYLITLAYLDKL
HREKNQSDFILRVFAFPALLDKTFLALLMTGDLGAMRIMRCYYQLLRGFATEVKDKVWFL
EGITQVLPQDVDDYSGGGMHMMLDFLGGG
Structure information
PDB ID 7vpu (database links: RCSB PDB PDBe PDBj PDBsum)
Title Crystal structure of the ligand-binding domain of L. thermotolerans Upc2 in complex with ergosterol
Assembly ID 2
Resolution 2.59Å
Method of structure determination X-RAY DIFFRACTION
Number of inter-chain contacts 50
Sequence identity between the two chains 0.996
PubMed citation 36229681
Chain information
Chain 1 Chain 2
Model ID 1 1
Chain ID D C
UniProt accession C5DKV6 C5DKV6
Species 559295 (Lachancea thermotolerans CBS 6340) 559295 (Lachancea thermotolerans CBS 6340)
Function annotation BioLiP:7vpuD BioLiP:7vpuC
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: 7vpu-a2-m1-cD_7vpu-a2-m1-cC.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: 7vpu-assembly2.cif.gz
Similar dimers

[Back to Home]