AF_AFA0A2R8RPT4F1

COMPUTED STRUCTURE MODEL OF UNCHARACTERIZED 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-A0A2R8RPT4-F1
Released in AlphaFold DB: 2021-07-01
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Danio rerio
UniProtKB: A0A2R8RPT4

Model Confidence

pLDDT (global): 91.69
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: 1.98 kDa
Atom Count: 141
Modelled Residue Count: 16
Deposited Residue Count: 16
Unique protein chains: 1

Macromolecules

Find similar proteins by: Sequence | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Uncharacterized protein	A	16	Danio rerio	Mutation(s): 0
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
Sequence Annotations Expand
Reference Sequence LOADING