MolNFT v1 · #47967 · protein
Crystal structure of rbcx, crystal form I
2PEN · ORF134: “Crystal structure of rbcx, crystal form I”. X-ray diffraction, 3 pockets (best druggability 0.48). MolNFT v1 #47967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2PEN
- Type
- protein
- Length
- 657 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- ORF134
- UniProt
- Q44177
- Pockets
- 3 · best druggability 0.48
Structure
x-ray diffraction · 5 distinct chains · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | ORF134 | protein | 110 | 88% helix, 0% strand | Q44177 |
| B, C | ORF134 | protein | 109 | 89% helix, 0% strand | Q44177 |
| D | ORF134 | protein | 107 | 90% helix, 0% strand | Q44177 |
| E | ORF134 | protein | 110 | 84% helix, 0% strand | Q44177 |
| F | ORF134 | protein | 112 | 82% helix, 0% strand | Q44177 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 145 | 0.48 | 0.78 | 24 | empty |
| 2 | 105 | 0.38 | 0.75 | 17 | empty |
| 3 | 76 | 0.32 | 0.74 | 13 | empty |
Interfaces
7 interfaces between chains.
- A–B · 2660 Ų buried · 24 hydrogen bonds · protein-protein
- C–D · 2487 Ų buried · 22 hydrogen bonds · protein-protein
- E–F · 2398 Ų buried · 20 hydrogen bonds · protein-protein
- C–F · 419 Ų buried · 12 hydrogen bonds · protein-protein
- B–D · 321 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
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 Q44177
- Elsewhere: RCSB PDB 2PEN · PDBe 2PEN · UniProt Q44177
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