Research workbench
TEG14 APO
Analyse TEG14 APO in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3NIB
- Type
- protein
- Length
- 238 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- TEG14
- EC
- 2.8.2.-
- UniProt
- B7T1D9
- Pockets
- 1 · best druggability 0.50
Structure
x-ray diffraction · 1 distinct chain · 53% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TEG14 (EC 2.8.2.-) | protein | 238 | 53% helix, 13% strand | B7T1D9 |
Ligands and binding sites
- GOL · Glycerol · additive · 2 copies · chains A
- NHE · 2-[N-cyclohexylamino]ethane sulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 196 | 0.50 | 0.76 | 21 | NHE, GOL |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 3NIB · Teg14 Apo · 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 B7T1D9
- Elsewhere: RCSB PDB 3NIB · PDBe 3NIB · UniProt B7T1D9
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