AF_AFG3GBU6F1
COMPUTED STRUCTURE MODEL OF KETOISOVALERATE REDUCTASE BEA2
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-G3GBU6-F1
- Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30 - Organism(s): Fusarium proliferatum
- UniProtKB: G3GBU6
Model Confidence
- pLDDT (global): 86.79
- 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.
Macromolecules
Find similar proteins by:
(by identity cutoff) | 3D Structure
Entity ID: 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Sequence Length | Organism | Details | Image |
| Ketoisovalerate reductase BEA2 | 390 | Fusarium proliferatum | Mutation(s): 0 EC: 1.2.7 |  | |
UniProt | |||||
Find proteins for G3GBU6 (Gibberella intermedia) Explore G3GBU6 Go to UniProtKB: G3GBU6 | |||||
Entity Groups | |||||
| Sequence Clusters | 30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity | ||||
| UniProt Group | G3GBU6 | ||||
Sequence AnnotationsExpand | |||||
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