Q15326: Zinc finger MYND domain-containing protein 11 (ZMYND11)

Zinc finger MYND domain-containing protein 11 (ZMYND11) is a 602-residue protein from Homo sapiens. This is its AlphaFold structure prediction, created 1 Aug 2025. UniProt accession: Q15326.

Gene
ZMYND11
Organism
Homo sapiens
Length
602 residues
Mean pLDDT
82.3
Model
AF-Q15326-F1 v6
Model created
1 Aug 2025
PDB structures
8

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Model confidence (pLDDT)

The mean pLDDT of this model is 82.3 (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 accurate66%
70 to 90Confident: backbone generally right14%
50 to 70Low: treat with caution4%
Below 50Very low: often disordered regions16%

What pLDDT means and how to read it

Function

Chromatin reader that specifically recognizes and binds histone H3.3 trimethylated at 'Lys-36' (H3.3K36me3) and regulates RNA polymerase II elongation. Does not bind other histone H3 subtypes (H3.1 or H3.2) (By similarity). Colocalizes with highly expressed genes and functions as a transcription corepressor by modulating RNA polymerase II at the elongation stage. Binds non-specifically to dsDNA (PubMed:24675531). Acts as a tumor-suppressor by repressing a transcriptional program essential for tumor cell growth

Subunit structure

Homooligomer; forms homooligomers via its C-terminus (PubMed:26845565). Interacts with histone H3.3 trimethylated at 'Lys-36' (H3.3K36me3) (PubMed:24675531, PubMed:26655721). Interacts (via MYND-type zinc finger) with NCOR1 (PubMed:10734313). Interacts (via MYND-type zinc finger) with MGA protein (via PXLXP motif) (PubMed:23372760). Interacts (via MYND-type zinc finger) with EZH2…

Subcellular location

Nucleus, Chromosome

Disease associations

Experimental structures in the PDB

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

PDB IDMethodResolutionChains and residues
8XU6X-ray1.63 ÅA=100-150
9LOMX-ray1.63 ÅA=100-150
9LOAX-ray1.8 ÅA/B=9-95
9M0UX-ray1.89 ÅA/B=90-151
4NS5X-ray1.9 ÅA=154-371
5HDAX-ray2.39 ÅA/C=480-602
9LP4X-ray2.96 ÅA/C=481-601
9VC7X-ray3.35 ÅA/B/C/D=481-602

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