Structure of PDB 8r8s Chain A

Receptor sequence

>8r8sA (length=333) Species: 224911 (Bradyrhizobium diazoefficiens USDA 110) [Search protein sequence]

LKLPRQKVELVAPPFVHAHEQATKQGPKIVEFKLTIEEKKVVIDEKGTTF
QAMTFNGSMPGPLMVVHEGDYVETTLVNPATNTMPHNIDFHSATGALGGG
ALTLINPGEQVVLRWKATKTGVFVYHCAPGGPMIPWHVVSGMNGAVMVLP
RDGLNDGKGHALKYDKVYYVGEQDMYVPRDEKGNFKSYDSPGEAFTDTEE
MMKKLIPSHVVFNGKVGALTGKNALTANVGENVLIVHSQANRDSRPHLIG
GHGDYVWETGKFGNAPEVGLETWFIRGGSAGAAMYKFMQPGIYAYVTHNL
IEAADLGATAHFKVEGKWNDDLMTQVKAPAEIP

3D structure

PDB

8r8s Spectroscopically validated pH-dependent MSOX movies provide detailed mechanism of copper nitrite reductases.

Chain

Resolution

1.11 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	FRU	A	G160 G266 A268	G157 G263 A265
BS02	CU	A	H89 C130 H140 M145	H86 C127 H137 M142
BS03	CU	A	H94 H129	H91 H126

External links

PDB	RCSB:8r8s, PDBe:8r8s, PDBj:8r8s
PDBsum	8r8s
PubMed	39002715
UniProt	Q89EJ6

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