AF_AFA0A1D8PKC1F1

COMPUTED STRUCTURE MODEL OF SAM COMPLEX SUBUNIT

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-A0A1D8PKC1-F1
Released in AlphaFold DB: 2021-07-01
Last Modified in AlphaFold DB: 2022-09-30
Organism(s): Candida albicans SC5314
UniProtKB: A0A1D8PKC1

Model Confidence

pLDDT (global): 87.24
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: 58.1 kDa
Atom Count: 4,103
Modeled Residue Count: 507
Deposited Residue Count: 507
Unique protein chains: 1

Macromolecules

Find similar proteins by:

(by identity cutoff) | 3D Structure

Entity ID: 1
Molecule	Chains	Sequence Length	Organism	Details	Image
SAM complex subunit	A	507	Candida albicans SC5314	Mutation(s): 0 Gene Names: SAM50
UniProt
Find proteins for A0A1D8PKC1 (Candida albicans (strain SC5314 / ATCC MYA-2876)) Explore A0A1D8PKC1 Go to UniProtKB: A0A1D8PKC1
Entity Groups
Sequence Clusters	30% Identity50% Identity70% Identity90% Identity95% Identity100% Identity
UniProt Group	A0A1D8PKC1
Sequence Annotations Expand
Reference Sequence