AF_AFO29458F1

COMPUTED STRUCTURE MODEL OF DIAMINOPIMELATE DECARBOXYLASE

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-O29458-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Archaeoglobus fulgidus DSM 4304
UniProtKB: O29458

Model Confidence

pLDDT (global): 96.82
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: 45.93 kDa
Atom Count: 3,227
Modelled Residue Count: 419
Deposited Residue Count: 419
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Diaminopimelate decarboxylase	A	419	Archaeoglobus fulgidus DSM 4304	Mutation(s): 0 Gene Names: lysA EC: 4.1.1.20
UniProt
Find proteins for O29458 (Archaeoglobus fulgidus (strain ATCC 49558 / DSM 4304 / JCM 9628 / NBRC 100126 / VC-16)) Explore O29458 Go to UniProtKB: O29458
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	O29458
Sequence Annotations Expand
Reference Sequence