Research workbench
Backbone 1H, 13C, and 15N chemical shift assignments for E.COLI ribonuclease P protein
Analyse Backbone 1H, 13C, and 15N chemical shift assignments for E.COLI ribonuclease P… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LJP
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ribonuclease P protein component
- EC
- 3.1.26.5
- UniProt
- P0A7Y8
- Pockets
- 2 · best druggability 0.77
Structure
solution nmr · 1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease P protein component (EC 3.1.26.5) | protein | 119 | 41% helix, 10% strand | P0A7Y8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 199 | 0.77 | 0.91 | 35 | empty |
| 2 | 73 | 0.33 | 0.75 | 13 | empty |
Compared structures
- 2LJP · Backbone 1H, 13C, and 15N Chemical Shift Assignments for E.coli Ribonuclease P protein · the same entry in another collection · chain A against A, TM-score 1.00
- P0A7Y8 · AlphaFold monomer V2.0 prediction for ribonuclease P protein component (P0A7Y8) · a predicted model of the same protein · chain A against A, TM-score 0.77
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 P0A7Y8
- Elsewhere: RCSB PDB 2LJP · PDBe 2LJP · UniProt P0A7Y8
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