Research workbench
Solution structure of rhabdopeptide nrps docking domain KJ12A-ndd
Analyse Solution structure of rhabdopeptide nrps docking domain KJ12A-ndd in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6EWS
- Type
- protein
- Length
- 63 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nrps KJ12A-ndd
- UniProt
- A0A173DW33
Structure
solution nmr · 1 distinct chain · 48% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nrps KJ12A-ndd | protein | 63 | 48% helix, 19% strand | A0A173DW33 |
Compared structures
- 6EWS · Solution Structure of Rhabdopeptide NRPS Docking Domain Kj12A-NDD · 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 A0A173DW33
- Elsewhere: RCSB PDB 6EWS · PDBe 6EWS · UniProt A0A173DW33
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