› 2e5o

Solution NMR

'Solution structure of the TRIP_4C domain of target of activating signal cointegrator 1

Released:
DOI: 10.2210/pdb2e5o/pdb
PDB entry 2e5o coloured by chain, ensemble of 20 models, front view.
PDB entry 2e5o coloured by chain, ensemble of 20 models, side view.
PDB entry 2e5o coloured by chain, ensemble of 20 models, top view.
Source organism: Homo sapiens
Entry authors: Dang W, Muto Y, Inoue M, Kigawa T, Shirouzu M, Terada T, Yokoyama S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
  • not assigned
Sequence domains:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-172365 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Activating signal cointegrator 1 Chain: A
Molecule details ›
Chain: A
Length: 154 amino acids
Theoretical weight: 17.36 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
  • Canonical: Q15650 (Residues: 435-581; Coverage: 25%)
Gene names: RQT4, TRIP4
Sequence domains: ASCH domain

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: torsion angle dynamics
Expression system: Not provided

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