STRUCTURAL BIOLOGY & CHEMICAL EVIDENCEDataset v1.2 · Phase 6D · Comparative experimental recognition environments

Experimental structure

6PA7

The cryo-EM structure of the human DNMT3A2-DNMT3B3 complex bound to nucleosome.

Unclassified_Review No mapped PWWP coordinates ELECTRON MICROSCOPY

Original coordinates

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PDB deposition
6PA7 Deposited model
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Original coordinates are available from a locally verified historical archive or the bundled source and load on request.

Coordinate coverage

Mapped chains

4 chain / domain rows

Label and author chain identifiers are kept separately. Observed Cα counts refer to each mapped annotation core.

ProteinLabel chainAuthor chainDomainObserved Cα / coreObserved substitutions
DNMT3AK["K"]UP:Q9Y6K1:PWWP10 / 590
DNMT3AM["P"]UP:Q9Y6K1:PWWP10 / 590
DNMT3BL["N"]UP:Q9UBC3:PWWP10 / 590
DNMT3BN["S"]UP:Q9UBC3:PWWP10 / 590

Chemical identity

Chemical components and interpretation

2 component records
CCDNameRoleFull InChIKey
CLCHLORIDE IONion
incidental
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SAHS-ADENOSYL-L-HOMOCYSTEINEbiological cofactor
functional
ZJUKTBDSGOFHSH-WFMPWKQPSA-N

Geometry, with defined scope

Independent contact evidence

Inspect 2 retained contact records
CCD / instanceProtein chainContact classMinimum core / broader domain distance Å
SAH · RDNMT3A · Knoncore contact in multidomain chain— / —
SAH · SDNMT3A · Mnoncore contact in multidomain chain— / —

Biological partners

Histone H3.2 · histone or histone peptide · label chains ["A","E"]

Histone H4 · histone or histone peptide · label chains ["B","F"]

Histone H2A type 1 · histone or histone peptide · label chains ["C","G"]

Histone H2B 1.1 · histone or histone peptide · label chains ["D","H"]

DNA (167-MER) · nucleic acid · label chains ["I"]

DNA (167-MER) · nucleic acid · label chains ["J"]

DNA (cytosine-5)-methyltransferase 3A · protein/peptide · label chains ["K","M"]

DNA (cytosine-5)-methyltransferase 3B · protein/peptide · label chains ["L","N"]

Source interpretation

Focused scientific audit

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This entry was included in all-entry coordinate/contact calculations but not in the 36-entry focused structural sample.