Experimental structure

4N4I

Crystal structure of the Bromo-PWWP of the mouse zinc finger MYND-type containing 11 isoform alpha in complex with histone H3.3K36me3

Complexes PWWP coordinates observed X-RAY DIFFRACTION

Original coordinates

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Original coordinates are available from a locally verified historical archive or the bundled source and load on request.

Coordinate coverage

1 chain / domain rows

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

Protein	Label chain	Author chain	Domain	Observed Cα / core	Observed substitutions
Zmynd11	A	["A"]	UP:Q8R5C8:PWWP1	52 / 52	0

Chemical identity

4 component records

CCD	Name	Role	Full InChIKey
ZN	ZINC ION	ion/cofactor_requires_context incidental	PTFCDOFLOPIGGS-UHFFFAOYSA-N
PO4	PHOSPHATE ION	ion/additive incidental	NBIIXXVUZAFLBC-UHFFFAOYSA-K
PEG	DI(HYDROXYETHYL)ETHER	crystallization additive incidental	MTHSVFCYNBDYFN-UHFFFAOYSA-N
HOH	WATER	solvent incidental	XLYOFNOQVPJJNP-UHFFFAOYSA-N

Geometry, with defined scope

Inspect 4 retained contact records

CCD / instance	Protein chain	Contact class	Minimum core / broader domain distance Å
M3L · B	Zmynd11 · A	native annotation core contact	2.68 / 2.68
PEG · E	Zmynd11 · A	noncore contact in multidomain chain	19.2 / 19.2
PO4 · D	Zmynd11 · A	native annotation core contact	2.63 / 2.63
ZN · C	Zmynd11 · A	native annotation core contact	2.1 / 2.1

Peptide from Histone H3.3 · histone or histone peptide · label chains ["B"]

Source interpretation

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