AF_AFA0A061AYY2F1

COMPUTED STRUCTURE MODEL OF PROBABLE ALCOHOL ACETYLTRANSFERASE

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-A0A061AYY2-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Cyberlindnera fabianii
UniProtKB: A0A061AYY2

Model Confidence

pLDDT (global): 84.31
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: 42.21 kDa
Atom Count: 2,979
Modelled Residue Count: 371
Deposited Residue Count: 371
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Probable alcohol acetyltransferase	A	371	Cyberlindnera fabianii	Mutation(s): 0 Gene Names: EAT2 EC: 2.3.1
UniProt
Find proteins for A0A061AYY2 (Cyberlindnera fabianii) Explore A0A061AYY2 Go to UniProtKB: A0A061AYY2
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0A061AYY2
Sequence Annotations Expand
Reference Sequence