AF_AFA1TJ07F1

COMPUTED STRUCTURE MODEL OF 50S RIBOSOMAL PROTEIN L3

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-A1TJ07-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Paracidovorax citrulli AAC00-1
UniProtKB: A1TJ07

Model Confidence

pLDDT (global): 93.31
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: 23.46 kDa
Atom Count: 1,644
Modelled Residue Count: 224
Deposited Residue Count: 224
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
50S ribosomal protein L3	A	224	Paracidovorax citrulli AAC00-1	Mutation(s): 0 Gene Names: rplC
UniProt
Find proteins for A1TJ07 (Paracidovorax citrulli (strain AAC00-1)) Explore A1TJ07 Go to UniProtKB: A1TJ07
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A1TJ07
Sequence Annotations Expand
Reference Sequence LOADING