Research workbench
Chey-binding domain of chea (residues 159-227), NMR, minimized average structure
Analyse Chey-binding domain of chea (residues 159-227), NMR, minimized average structure in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1FWP
- Type
- protein
- Length
- 69 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chea
- UniProt
- P07363
Structure
solution nmr · 1 distinct chain · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chea | protein | 69 | 30% helix, 26% strand | P07363 |
Compared structures
- 1FWP · Chey-binding domain of chea (residues 159-227), NMR, minimized average structure · the same entry in another collection · chain A against A, TM-score 1.00
- P07363 · AlphaFold monomer V2.0 prediction for chemotaxis protein chea (P07363) · a predicted model of the same protein · chain A against A, TM-score 0.77
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 P07363
- Elsewhere: RCSB PDB 1FWP · PDBe 1FWP · UniProt P07363
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