MolNFT v1 · #63356 · protein
Crystal structure of a DUF416 family protein (MAQU_0942) from marinobacter aquaeolei VT8 at 2.00 a resolution
3F7C · Protein of unknown function (DUF416): “Crystal structure of a DUF416 family protein (MAQU_0942) from marinobacter aquaeolei VT8 at 2.00 a resolution”. X-ray diffraction, 1 ligand (NA), 2 pockets (best druggability 0.45). MolNFT v1…
- PDB
- 3F7C
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein of unknown function (DUF416)
- UniProt
- A1TZ69
- Ligands
- NA
- Pockets
- 2 · best druggability 0.45
Structure
x-ray diffraction · 1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein of unknown function (DUF416) | protein | 199 | 73% helix, 0% strand | A1TZ69 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.45 | 0.77 | 20 | empty |
| 2 | 102 | 0.38 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 7 modified (engineered).
Compared structures
- 3F7C · Crystal structure of a duf416 family protein (maqu_0942) from marinobacter aquaeolei vt8… · 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
- Every structure of UniProt A1TZ69
- Elsewhere: RCSB PDB 3F7C · PDBe 3F7C · UniProt A1TZ69
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