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

Experimental structure

9S29

MVV CSC intasome in complex with LEDGF

Unclassified_Review No mapped PWWP coordinates ELECTRON MICROSCOPY

Original coordinates

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PDB deposition
9S29 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

12 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
PSIP1AA["g"]UP:O75475:PWWP10 / 640
PSIP1BA["h"]UP:O75475:PWWP10 / 640
PSIP1CA["i"]UP:O75475:PWWP10 / 640
PSIP1DA["j"]UP:O75475:PWWP10 / 640
PSIP1EA["k"]UP:O75475:PWWP10 / 640
PSIP1FA["l"]UP:O75475:PWWP10 / 640
PSIP1K["a"]UP:O75475:PWWP10 / 640
PSIP1L["b"]UP:O75475:PWWP10 / 640
PSIP1M["c"]UP:O75475:PWWP10 / 640
PSIP1N["d"]UP:O75475:PWWP10 / 640
PSIP1O["e"]UP:O75475:PWWP10 / 640
PSIP1P["f"]UP:O75475:PWWP10 / 640

Chemical identity

Chemical components and interpretation

1 component records
CCDNameRoleFull InChIKey
ZNZINC IONion/cofactor_requires_context
incidental
PTFCDOFLOPIGGS-UHFFFAOYSA-N

Geometry, with defined scope

Independent contact evidence

Inspect 0 retained contact records
CCD / instanceProtein chainContact classMinimum core / broader domain distance Å
No retained positive proximity record.

Biological partners

Gag-Pol polyprotein · protein/peptide · label chains ["A","B","C","D","E","F","G","H","Q","R","S","T","U","V","W","X"]

EV306 · nucleic acid · label chains ["I","Y"]

EV272 · nucleic acid · label chains ["J","Z"]

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.