Research workbench
NMR solution structure of the engineered lipocalin FLUA(R95K) northeast structural genomics target OR17
Analyse NMR solution structure of the engineered lipocalin FLUA(R95K) northeast… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1T0V
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bilin-binding protein
- UniProt
- P09464
- Pockets
- 2 · best druggability 0.71
Structure
solution nmr · 1 distinct chain · 9% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bilin-binding protein | protein | 184 | 9% helix, 28% strand | P09464 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 342 | 0.71 | 0.84 | 54 | empty |
| 2 | 52 | 0.39 | 0.81 | 15 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1T0V · NMR Solution Structure of the Engineered Lipocalin FluA(R95K) Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00
- P09464 · AlphaFold monomer V2.0 prediction for bilin-binding protein (P09464) · a predicted model of the same protein · chain A against A, TM-score 0.79
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 P09464
- Elsewhere: RCSB PDB 1T0V · PDBe 1T0V · UniProt P09464
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