AF_AFB6IZ55F1

COMPUTED STRUCTURE MODEL OF NADH-QUINONE OXIDOREDUCTASE SUBUNIT K

There are no experimental data to verify the accuracy of this computed structure model. See Model Confidence metrics below for all regions of the polypeptide chain.

AlphaFold DB: AF-B6IZ55-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Coxiella burnetii CbuG_Q212
UniProtKB: B6IZ55

Model Confidence

pLDDT (global): 92.72
pLDDT (local):

Model Confidence

Very high (pLDDT > 90)
Confident (70 < pLDDT ≤ 90)
Low (50 < pLDDT ≤ 70)
Very low (pLDDT ≤ 50)

Computed Structure Models provide per-residue confidence score (pLDDT) between 0 and 100. Some regions below 50 pLDDT may be unstructured in isolation.

Macromolecule Content

Total Structure Weight: 11.06 kDa
Atom Count: 779
Modelled Residue Count: 101
Deposited Residue Count: 101
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
NADH-quinone oxidoreductase subunit K	A	101	Coxiella burnetii CbuG_Q212	Mutation(s): 0 Gene Names: nuoK EC: 7.1.1
UniProt
Find proteins for B6IZ55 (Coxiella burnetii (strain CbuG_Q212)) Explore B6IZ55 Go to UniProtKB: B6IZ55
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	B6IZ55
Sequence Annotations Expand
Reference Sequence LOADING