AF_AFA6V1F3F1

COMPUTED STRUCTURE MODEL OF ENOLASE

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-A6V1F3-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Pseudomonas paraeruginosa PA7
UniProtKB: A6V1F3

Model Confidence

pLDDT (global): 97.57
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: 45.25 kDa
Atom Count: 3,174
Modelled Residue Count: 429
Deposited Residue Count: 429
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Enolase	A	429	Pseudomonas paraeruginosa PA7	Mutation(s): 0 Gene Names: eno EC: 4.2.1.11
UniProt
Find proteins for A6V1F3 (Pseudomonas aeruginosa (strain PA7)) Explore A6V1F3 Go to UniProtKB: A6V1F3
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A6V1F3
Sequence Annotations Expand
Reference Sequence LOADING