AF_AFA0A0N7KQI4F1

COMPUTED STRUCTURE MODEL OF OS09G0294901 PROTEIN

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-A0A0N7KQI4-F1
Released in AlphaFold DB: 2021-07-01
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Oryza sativa Japonica Group
UniProtKB: A0A0N7KQI4

Model Confidence

pLDDT (global): 87.53
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: 41.87 kDa
Atom Count: 2,937
Modelled Residue Count: 386
Deposited Residue Count: 386
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Os09g0294901 protein	A	386	Oryza sativa Japonica Group	Mutation(s): 0 Gene Names: Os09g0294901
UniProt
Find proteins for A0A0N7KQI4 (Oryza sativa subsp. japonica) Explore A0A0N7KQI4 Go to UniProtKB: A0A0N7KQI4
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0A0N7KQI4
Sequence Annotations Expand
Reference Sequence LOADING