AF_AFB6D9A7F1

COMPUTED STRUCTURE MODEL OF KETOISOVALERATE REDUCTASE

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-B6D9A7-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Beauveria bassiana
UniProtKB: B6D9A7

Model Confidence

pLDDT (global): 89.14
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: 51.56 kDa
Atom Count: 3,638
Modelled Residue Count: 462
Deposited Residue Count: 462
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Ketoisovalerate reductase	A	462	Beauveria bassiana	Mutation(s): 0 Gene Names: kivr EC: 1.2.7
UniProt
Find proteins for B6D9A7 (Beauveria bassiana) Explore B6D9A7 Go to UniProtKB: B6D9A7
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	B6D9A7
Sequence Annotations Expand
Reference Sequence LOADING