MolNFT v1 · #74108 · protein + DNA
Crystal structure of the PED208 tram-sbma complex
3ON0 · Protein tram: “Crystal structure of the PED208 tram-sbma complex”. X-ray diffraction, 3 pockets (best druggability 0.76). MolNFT v1 #74108 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3ON0
- Type
- protein + DNA
- Length
- 488 residues
- Chains
- 5
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein tram; Sbma
- UniProt
- P33788
- Pockets
- 3 · best druggability 0.76
Structure
x-ray diffraction · 4 distinct chains · 76% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tram | protein | 121 | 75% helix, 4% strand | P33788 |
| B, C | Protein tram | protein | 118 | 76% helix, 4% strand | P33788 |
| D | Protein tram | protein | 107 | 77% helix, 5% strand | P33788 |
| P | Sbma | dna | 24 | — | — |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.76 | 0.98 | 20 | empty |
| 2 | 151 | 0.65 | 0.87 | 20 | empty |
| 3 | 303 | 0.60 | 0.78 | 35 | empty |
Interfaces
10 interfaces between chains.
- B–C · 2974 Ų buried · 26 hydrogen bonds · protein-protein
- A–D · 2870 Ų buried · 25 hydrogen bonds · protein-protein
- A–C · 1398 Ų buried · 7 hydrogen bonds · protein-protein
- B–D · 1304 Ų buried · 8 hydrogen bonds · protein-protein
- A–B · 651 Ų buried · 6 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 P33788
- Elsewhere: RCSB PDB 3ON0 · PDBe 3ON0 · UniProt P33788
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