AF_AFA1TJ32F1

COMPUTED STRUCTURE MODEL OF OCTANOYLTRANSFERASE

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-A1TJ32-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Paracidovorax citrulli AAC00-1
UniProtKB: A1TJ32

Model Confidence

pLDDT (global): 94.78
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: 24.96 kDa
Atom Count: 1,758
Modelled Residue Count: 231
Deposited Residue Count: 231
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Octanoyltransferase	A	231	Paracidovorax citrulli AAC00-1	Mutation(s): 0 Gene Names: lipB EC: 2.3.1.181
UniProt
Find proteins for A1TJ32 (Paracidovorax citrulli (strain AAC00-1)) Explore A1TJ32 Go to UniProtKB: A1TJ32
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A1TJ32
Sequence Annotations Expand
Reference Sequence LOADING