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

Experimental structure

6G3T

X-ray structure of NSD3-PWWP1

APO PWWP coordinates observed X-RAY DIFFRACTION

Original coordinates

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PDB deposition
6G3T 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
NSD3A["A"]UP:Q9BZ95:PWWP164 / 640
NSD3B["B"]UP:Q9BZ95:PWWP164 / 640
NSD3C["C"]UP:Q9BZ95:PWWP164 / 640
NSD3D["D"]UP:Q9BZ95:PWWP164 / 640

Chemical identity

Chemical components and interpretation

2 component records
CCDNameRoleFull InChIKey
EPE4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACIDbuffer/additive
incidental
JKMHFZQWWAIEOD-UHFFFAOYSA-N
HOHWATERsolvent
incidental
XLYOFNOQVPJJNP-UHFFFAOYSA-N

Geometry, with defined scope

Independent contact evidence

Inspect 5 retained contact records
CCD / instanceProtein chainContact classMinimum core / broader domain distance Å
EPE · ENSD3 · Anative annotation core contact2.92 / 2.92
EPE · ENSD3 · Bnative annotation core contact2.77 / 2.77
EPE · FNSD3 · Bnative annotation core contact2.89 / 2.89
EPE · GNSD3 · Cnative annotation core contact2.81 / 2.81
EPE · GNSD3 · Dnative annotation core contact2.69 / 2.69

Biological partners

No curated macromolecular partner record.

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.