AF_AFA0KR64F1

COMPUTED STRUCTURE MODEL OF PROTEIN SMG HOMOLOG

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-A0KR64-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Shewanella sp. ANA-3
UniProtKB: A0KR64

Model Confidence

pLDDT (global): 84.61
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: 18.86 kDa
Atom Count: 1,323
Modelled Residue Count: 158
Deposited Residue Count: 158
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Protein Smg homolog	A	158	Shewanella sp. ANA-3	Mutation(s): 0 Gene Names: smg
UniProt
Find proteins for A0KR64 (Shewanella sp. (strain ANA-3)) Explore A0KR64 Go to UniProtKB: A0KR64
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0KR64
Sequence Annotations Expand
Reference Sequence LOADING