AF_AFQ43743F1

COMPUTED STRUCTURE MODEL OF MALATE DEHYDROGENASE 1, GLYOXYSOMAL

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-Q43743-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Brassica napus
UniProtKB: Q43743

Model Confidence

pLDDT (global): 91.11
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: 37.77 kDa
Atom Count: 2,645
Modelled Residue Count: 358
Deposited Residue Count: 358
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Malate dehydrogenase 1, glyoxysomal	A	358	Brassica napus	Mutation(s): 0 Gene Names: MDH1 EC: 1.1.1.37
UniProt
Find proteins for Q43743 (Brassica napus) Explore Q43743 Go to UniProtKB: Q43743
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q43743
Sequence Annotations Expand
Reference Sequence