Research workbench
Crystal structure of bacillus cereus tubz, GDP-form
Analyse Crystal structure of bacillus cereus tubz, GDP-form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4EI7
- Type
- protein
- Length
- 763 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Plasmid replication protein repx
- UniProt
- Q74P24
- Ligands
- GDP
- Pockets
- 5 · best druggability 0.81
Structure
x-ray diffraction · 2 distinct chains · 48% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plasmid replication protein repx | protein | 382 | 49% helix, 20% strand | Q74P24 |
| B | Plasmid replication protein repx | protein | 381 | 48% helix, 20% strand | Q74P24 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · 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, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 994 | 0.81 | 0.82 | 80 | GDP |
| 2 | 481 | 0.62 | 0.76 | 61 | GDP |
| 3 | 232 | 0.57 | 0.79 | 42 | empty |
| 4 | 216 | 0.55 | 0.78 | 41 | empty |
| 5 | 112 | 0.39 | 0.76 | 16 | empty |
Interfaces
1 interface between chains.
- A–B · 1110 Ų buried · 8 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 Q74P24
- Elsewhere: RCSB PDB 4EI7 · PDBe 4EI7 · UniProt Q74P24
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