4hyl/1/1:A/1:B

Sequences

>4hyl-a1-m1-cA (length=109) [Search sequence]

NATDTQIRTEQGIDIITLHGHLDTRSSPAVQAAVLPRVTAKGKILDLREVSYSSAGLRVL LSLYRHTSNQQGALVLVGVSEEIRDTEITGFWNFFTACASDEALRILGS

>4hyl-a1-m1-cB (length=111) [Search sequence]

SNATDTQIRTEQGIDIITLHGHLDTRSSPAVQAAVLPRVTAKGKILDLREVSYSSAGLRV LLSLYRHTSNQQGALVLVGVSEEIRDTEITGFWNFFTACASDEALRILGSE

Structure information

PDB ID	4hyl (database links: RCSB PDB PDBe PDBj PDBsum)
Title	The crystal structure of an anti-sigma-factor antagonist from Haliangium ochraceum DSM 14365
Assembly ID	1
Resolution	1.751Å
Method of structure determination	X-RAY DIFFRACTION
Number of inter-chain contacts	32
Sequence identity between the two chains	1.0

Chain information

	Chain 1	Chain 2
Model ID	1	1
Chain ID	A	B
UniProt accession	D0LNN2	D0LNN2
Species	502025 (Haliangium ochraceum DSM 14365)	502025 (Haliangium ochraceum DSM 14365)

3D structure

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: 4hyl-a1-m1-cA_4hyl-a1-m1-cB.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: 4hyl-assembly1.cif.gz