Q07913: Non-structural maintenance of chromosomes element 1 (NSE1)

Non-structural maintenance of chromosomes element 1 (NSE1) is a 336-residue protein from Saccharomyces cerevisiae (strain ATCC 204508 / S288c). This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q07913.

Gene
NSE1
Organism
Saccharomyces cerevisiae (strain ATCC 204508 / S288c)
Length
336 residues
Mean pLDDT
86.2
Model
AF-Q07913-F1 v6
Model created
1 Aug 2025
PDB structures
6

Explore in 3D Color by confidence AlphaFold DB UniProt

Model confidence (pLDDT)

The mean pLDDT of this model is 86.2 (confident overall). pLDDT is AlphaFold's per-residue confidence score from 0 to 100. In MolViewer, choose the B-factor color scheme to color the model by pLDDT, because AlphaFold stores it in the B-factor column.

pLDDT bandMeaningShare of residues
Above 90Very high: backbone and side chains are usually accurate68%
70 to 90Confident: backbone generally right15%
50 to 70Low: treat with caution10%
Below 50Very low: often disordered regions7%

What pLDDT means and how to read it

Function

Acts in a DNA repair pathway for removal of UV-induced DNA damage that is distinct from classical nucleotide excision repair and in repair of ionizing radiation damage. Functions in homologous recombination repair of DNA double strand breaks and in recovery of stalled replication forks

Subunit structure

Component of the Smc5-Smc6 complex which consists of KRE29, MMS21, NSE1, NSE3, NSE4, NSE5, SMC5 and SMC6. Interacts with SMC5 and SMC6. Interacts with NSE3

Subcellular location

Nucleus

Experimental structures in the PDB

Compare the prediction with experimentally determined structures of the same protein:

PDB IDMethodResolutionChains and residues
8HQSEM3.2 ÅF=1-336
7TVEEM3.8 ÅC=1-336
7YMDEM4.18 ÅB=1-336
8WJNEM5.58 ÅF=1-336
7YQHEM5.6 ÅF=1-336
7QCDEM8.0 ÅD=1-336

More AlphaFold highlights

About this viewer

MolViewer loads the AlphaFold model straight from AlphaFold DB into your browser. Show it as a cartoon, color by pLDDT, measure distances and angles, and load a PDB structure next to it to compare.