Research workbench
Solution NMR structure of de novo designed TMB2.3
Analyse Solution NMR structure of de novo designed TMB2.3 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6X1K
- Type
- protein
- Length
- 124 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- De novo designed transmembrane beta-barrel TMB2.3
- Pockets
- 2 · best druggability 0.68
Structure
solution nmr · 1 distinct chain · 0% helix, 65% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | De novo designed transmembrane beta-barrel TMB2.3 | protein | 124 | 0% helix, 65% strand | — |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 162 | 0.68 | 0.88 | 30 | empty |
| 2 | 202 | 0.60 | 0.81 | 32 | empty |
Compared structures
- 6X1K · Solution NMR structure of de novo designed TMB2.3 · 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
- Elsewhere: RCSB PDB 6X1K · PDBe 6X1K
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