Research workbench
Crystal structure of the rrm-domain of the POLY(A)-specific ribonuclease parn bound to M7GTP
Analyse Crystal structure of the rrm-domain of the POLY(A)-specific ribonuclease parn… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3CTR
- Type
- protein
- Length
- 75 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- POLY(A)-specific ribonuclease parn
- EC
- 3.1.13.4
- UniProt
- O95453
- Ligands
- MGP
Structure
x-ray diffraction · 1 distinct chain · 28% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(A)-specific ribonuclease parn (EC 3.1.13.4) | protein | 75 | 28% helix, 36% strand | O95453 |
Ligands and binding sites
- MGP · 7-methyl-guanosine-5'-triphosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3CTR · Crystal structure of the RRM-domain of the poly(A)-specific ribonuclease PARN bound to… · the same entry in another collection · chain A against A, TM-score 1.00
- O95453 · AlphaFold monomer V2.0 prediction for POLY(A)-specific ribonuclease parn (O95453) · a predicted model of the same protein · chain A against A, TM-score 0.54
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O95453
- Elsewhere: RCSB PDB 3CTR · PDBe 3CTR · UniProt O95453
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.