MolNFT v1 · #106727 · protein
Hypothetical protein PF1117 from pyrococcus furiosus: structure solved by sulfur-sad using swiss light source data
4TNO · CRISPR-associated endoribonuclease CAS2: “Hypothetical protein PF1117 from pyrococcus furiosus: structure solved by sulfur-sad using swiss light source…”. X-ray diffraction, 1 ligand (CL), 1 pocket (best druggability 0.38). MolNFT…
- PDB
- 4TNO
- Type
- protein
- Length
- 84 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- CRISPR-associated endoribonuclease CAS2
- EC
- 3.1.-.-
- UniProt
- Q8U1T8
- Ligands
- CL
- Pockets
- 1 · best druggability 0.38
Structure
x-ray diffraction · 1 distinct chain · 26% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | CRISPR-associated endoribonuclease CAS2 (EC 3.1.-.-) | protein | 84 | 26% helix, 27% strand | Q8U1T8 |
Ligands and binding sites
- CL · Chloride ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 94 | 0.38 | 0.76 | 17 | empty |
Compared structures
- 4TNO · Hypothetical protein PF1117 from Pyrococcus Furiosus: Structure solved by sulfur-SAD… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8U1T8 · AlphaFold monomer V2.0 prediction for CRISPR-associated endoribonuclease CAS2 (Q8U1T8) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q8U1T8
- Elsewhere: RCSB PDB 4TNO · PDBe 4TNO · UniProt Q8U1T8
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