AF_AFA1TJ13F1

COMPUTED STRUCTURE MODEL OF 30S RIBOSOMAL PROTEIN S3

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-A1TJ13-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Paracidovorax citrulli AAC00-1
UniProtKB: A1TJ13

Model Confidence

pLDDT (global): 79.88
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: 32.2 kDa
Atom Count: 2,260
Modelled Residue Count: 293
Deposited Residue Count: 293
Unique protein chains: 1

Macromolecules

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(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
30S ribosomal protein S3	A	293	Paracidovorax citrulli AAC00-1	Mutation(s): 0 Gene Names: rpsC
UniProt
Find proteins for A1TJ13 (Paracidovorax citrulli (strain AAC00-1)) Explore A1TJ13 Go to UniProtKB: A1TJ13
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A1TJ13
Sequence Annotations Expand
Reference Sequence LOADING