AF_AFA0A1E4S2N7F1

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-A0A1E4S2N7-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Cyberlindnera jadinii NRRL Y-1542
UniProtKB: A0A1E4S2N7

Model Confidence

pLDDT (global): 86.83
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: 39.84 kDa
Atom Count: 2,802
Modelled Residue Count: 354
Deposited Residue Count: 354
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Probable alcohol acetyltransferase	A	354	Cyberlindnera jadinii NRRL Y-1542	Mutation(s): 0 Gene Names: EAT2 EC: 2.3.1
UniProt
Find proteins for A0A1E4S2N7 (Cyberlindnera jadinii (strain ATCC 18201 / CBS 1600 / BCRC 20928 / JCM 3617 / NBRC 0987 / NRRL Y-1542)) Explore A0A1E4S2N7 Go to UniProtKB: A0A1E4S2N7
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0A1E4S2N7
Sequence Annotations Expand
Reference Sequence