› 2e60

Solution NMR

Solution structure of the surp1 domain in splicing factor, arginine/serine-rich 8

Released:
DOI: 10.2210/pdb2e60/pdb
PDB entry 2e60 coloured by chain, ensemble of 20 models, front view.
PDB entry 2e60 coloured by chain, ensemble of 20 models, side view.
PDB entry 2e60 coloured by chain, ensemble of 20 models, top view.
Source organism: Homo sapiens
Entry authors: He F, Muto Y, Inoue M, Kigawa T, Shirouzu M, Terada T, Yokoyama S, RIKEN Structural Genomics/Proteomics Initiative (RSGI)

Function and Biology Details

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

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-171421 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
Splicing factor, suppressor of white-apricot homolog Chain: A
Molecule details ›
Chain: A
Length: 101 amino acids
Theoretical weight: 11.25 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
  • Canonical: Q12872 (Residues: 189-282; Coverage: 10%)
Gene names: SFRS8, SFSWAP, SWAP
Sequence domains: Surp module
Structure domains: Surp module

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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