AF_AFQ98BG9F1

COMPUTED STRUCTURE MODEL OF CHROMOSOMAL REPLICATION INITIATOR PROTEIN DNAA

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-Q98BG9-F1
Released in AlphaFold DB: 2021-12-09
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Mesorhizobium japonicum MAFF 303099
UniProtKB: Q98BG9

Model Confidence

pLDDT (global): 79.7
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: 55.1 kDa
Atom Count: 3,874
Modeled Residue Count: 490
Deposited Residue Count: 490
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
Chromosomal replication initiator protein DnaA	A	490	Mesorhizobium japonicum MAFF 303099	Mutation(s): 0 Gene Names: dnaA
UniProt
Find proteins for Q98BG9 (Mesorhizobium japonicum (strain LMG 29417 / CECT 9101 / MAFF 303099)) Explore Q98BG9 Go to UniProtKB: Q98BG9
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	Q98BG9
Sequence Annotations Expand
Reference Sequence