AF_AFA0A0P0C3P7F1

COMPUTED STRUCTURE MODEL OF BACTERIOCIN BACSP222

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-A0A0P0C3P7-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Staphylococcus pseudintermedius
UniProtKB: A0A0P0C3P7

Model Confidence

pLDDT (global): 93.19
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: 5.9 kDa
Atom Count: 419
Modelled Residue Count: 50
Deposited Residue Count: 50
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Bacteriocin BacSp222	A	50	Staphylococcus pseudintermedius	Mutation(s): 0
UniProt
Find proteins for A0A0P0C3P7 (Staphylococcus pseudintermedius) Explore A0A0P0C3P7 Go to UniProtKB: A0A0P0C3P7
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0A0P0C3P7
Sequence Annotations Expand
Reference Sequence