AF_AFQ0TLN9F1

COMPUTED STRUCTURE MODEL OF DNA GYRASE INHIBITOR YACG

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-Q0TLN9-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Escherichia coli 536
UniProtKB: Q0TLN9

Model Confidence

pLDDT (global): 87.52
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: 7.31 kDa
Atom Count: 510
Modeled Residue Count: 65
Deposited Residue Count: 65
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
DNA gyrase inhibitor YacG	A	65	Escherichia coli 536	Mutation(s): 0 Gene Names: yacG
UniProt
Find proteins for Q0TLN9 (Escherichia coli O6:K15:H31 (strain 536 / UPEC)) Explore Q0TLN9 Go to UniProtKB: Q0TLN9
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q0TLN9
Sequence Annotations Expand
Reference Sequence