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Crystal structure of ysxc complexed with gmppnp
Analyse Crystal structure of ysxc complexed with gmppnp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1SVW
- Type
- protein
- Length
- 379 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- GTP-binding protein ysxc
- UniProt
- P38424
- Ligands
- GTP, MG
- Pockets
- 5 · best druggability 0.73
Structure
x-ray diffraction · 2 distinct chains · 34% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP-binding protein ysxc | protein | 190 | 35% helix, 19% strand | P38424 |
| B | GTP-binding protein ysxc | protein | 189 | 33% helix, 20% strand | P38424 |
Ligands and binding sites
- GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, B
- MG · Magnesium ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 681 | 0.73 | 0.79 | 63 | MG, GTP |
| 2 | 176 | 0.55 | 0.80 | 34 | GTP |
| 3 | 111 | 0.46 | 0.79 | 14 | empty |
| 4 | 85 | 0.43 | 0.79 | 12 | empty |
| 5 | 55 | 0.32 | 0.77 | 14 | empty |
Interfaces
1 interface between chains.
- A–B · 284 Ų buried · 1 hydrogen bond · 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 P38424
- Elsewhere: RCSB PDB 1SVW · PDBe 1SVW · UniProt P38424
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