Structure of PDB 8s68 Chain A

Receptor sequence

>8s68A (length=334) Species: 376 (Bradyrhizobium sp.) [Search protein sequence]

DLKLPRQKVELVAPPFVHAHEQATKQGPKIVEFKLTIEEKKVVIDEKGTT
FQAMTFNGSMPGPLMVVHEGDYVETTLVNPATNTMPHNIDFHSATGALGG
GALTLINPGEQVVLRWKATKTGVFVYHCAPGGPMIPWHVVSGMNGAVMVL
PRDGLNDGKGHALKYDKVYYVGEQDMYVPRDEKGNFKSYDSPGEAFTDTE
EMMKKLIPSHVVFNGKVGALTGKNALTANVGENVLIVHSQANRDSRPHLI
GGHGDYVWETGKFGNAPEVGLETWFIRGGSAGAAMYKFMQPGIYAYVTHN
LIEAADLGATAHFKVEGKWNDDLMTQVKAPAEIP

3D structure

PDB

8s68 Spectroscopically validated pH-dependent MSOX movies provide detailed mechanism of copper nitrite reductases.

Chain

Resolution

1.66 Å

3D
structure

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Interaction with ligand

Site #	Ligand	Ligand chain	Binding residues on receptor (original residue number in PDB)	Binding residues on receptor (residue number reindexed from 1)
BS01	CU	A	H89 C130 H140 M145	H87 C128 H138 M143
BS02	CU	A	H94 H129	H92 H127
BS03	FRU	A	N158 G160 G266 A268	N156 G158 G264 A266

External links

PDB	RCSB:8s68, PDBe:8s68, PDBj:8s68
PDBsum	8s68
PubMed	39002715
UniProt	Q89EJ6

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