AF_AFA1SZH4F1

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-A1SZH4-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Psychromonas ingrahamii 37
UniProtKB: A1SZH4

Model Confidence

pLDDT (global): 86.58
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: 21.27 kDa
Atom Count: 1,494
Modelled Residue Count: 193
Deposited Residue Count: 193
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	193	Psychromonas ingrahamii 37	Mutation(s): 0 Gene Names: nfuA
UniProt
Find proteins for A1SZH4 (Psychromonas ingrahamii (strain DSM 17664 / CCUG 51855 / 37)) Explore A1SZH4 Go to UniProtKB: A1SZH4
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A1SZH4
Sequence Annotations Expand
Reference Sequence LOADING