Research workbench
Crystal structure of deep network hallucinated protein 0738_MOD
Analyse Crystal structure of deep network hallucinated protein 0738_MOD in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7M0Q
- Type
- protein
- Length
- 193 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Network hallucinated protein 0738_MOD
- Pockets
- 1 · best druggability 0.28
Structure
x-ray diffraction · 2 distinct chains · 33% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Network hallucinated protein 0738_MOD | protein | 96 | 32% helix, 33% strand | — |
| B | Network hallucinated protein 0738_MOD | protein | 97 | 34% helix, 39% strand | — |
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 | 55 | 0.28 | 0.74 | 15 | empty |
Interfaces
1 interface between chains.
- A–B · 313 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 7M0Q · Crystal structure of deep network hallucinated protein 0738_mod · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 7M0Q · PDBe 7M0Q
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