Research workbench
Structural model of bad-1 repeat loop by NMR
Analyse Structural model of bad-1 repeat loop by NMR in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2LWB
- Type
- protein
- Length
- 20 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Adhesin wi-1
- UniProt
- C5GR14
Structure
solution nmr · 1 distinct chain · 15% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Adhesin wi-1 | protein | 20 | 15% helix, 0% strand | C5GR14 |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 2LWB · Structural model of BAD-1 repeat loop by NMR · 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 C5GR14
- Elsewhere: RCSB PDB 2LWB · PDBe 2LWB · UniProt C5GR14
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.