AF_AFB6IZ80F1

COMPUTED STRUCTURE MODEL OF SERINE HYDROXYMETHYLTRANSFERASE

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-B6IZ80-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Coxiella burnetii CbuG_Q212
UniProtKB: B6IZ80

Model Confidence

pLDDT (global): 97.3
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: 45.93 kDa
Atom Count: 3,233
Modelled Residue Count: 419
Deposited Residue Count: 419
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Serine hydroxymethyltransferase	A	419	Coxiella burnetii CbuG_Q212	Mutation(s): 0 Gene Names: glyA EC: 2.1.2.1
UniProt
Find proteins for B6IZ80 (Coxiella burnetii (strain CbuG_Q212)) Explore B6IZ80 Go to UniProtKB: B6IZ80
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	B6IZ80
Sequence Annotations Expand
Reference Sequence LOADING