Research workbench
Crystal structure of efga from methylobacterium extorquens in complex with formaldehyde
Analyse Crystal structure of efga from methylobacterium extorquens in complex with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6C0Z
- Type
- protein
- Length
- 548 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Efga
- UniProt
- H1KGY6
- Ligands
- 21H
- Pockets
- 3 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A, C, D | Efga | protein | 137 | 39% helix, 19% strand | H1KGY6 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 898 | 0.75 | 0.78 | 55 | empty |
| 2 | 238 | 0.54 | 0.77 | 30 | empty |
| 3 | 189 | 0.54 | 0.79 | 27 | empty |
Interfaces
5 interfaces between chains.
- B–A · 835 Ų buried · 20 hydrogen bonds · protein-protein
- B–C · 689 Ų buried · 5 hydrogen bonds · protein-protein
- A–D · 683 Ų buried · 5 hydrogen bonds · protein-protein
- A–C · 198 Ų buried · 3 hydrogen bonds · protein-protein
- B–D · 188 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 6C0Z · Crystal structure of Efga from Methylobacterium extorquens in complex with formaldehyde · the same entry in another collection · chain B against B, 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
- Every structure of UniProt H1KGY6
- Elsewhere: RCSB PDB 6C0Z · PDBe 6C0Z · UniProt H1KGY6
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