AF_AFA1AGT8F1

COMPUTED STRUCTURE MODEL OF FE/S BIOGENESIS PROTEIN NFUA

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-A1AGT8-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Escherichia coli APEC O1
UniProtKB: A1AGT8

Model Confidence

pLDDT (global): 84.98
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: 21.02 kDa
Atom Count: 1,471
Modelled Residue Count: 191
Deposited Residue Count: 191
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Fe/S biogenesis protein NfuA	A	191	Escherichia coli APEC O1	Mutation(s): 0 Gene Names: nfuA
UniProt
Find proteins for A1AGT8 (Escherichia coli O1:K1 / APEC) Explore A1AGT8 Go to UniProtKB: A1AGT8
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A1AGT8
Sequence Annotations Expand
Reference Sequence LOADING