Research workbench
Solution NMR structure of zinc finger protein yacg from escherichia COLI. northeast structural genomics consortium target ET92.
Analyse Solution NMR structure of zinc finger protein yacg from escherichia COLI.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1LV3
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein yacg
- UniProt
- P0A8H8
- Ligands
- ZN
Structure
solution nmr · 1 distinct chain · 12% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein yacg | protein | 65 | 12% helix, 12% strand | P0A8H8 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1LV3 · Solution NMR Structure of Zinc Finger Protein yacG from Escherichia coli. Northeast… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A8H8 · AlphaFold monomer V2.0 prediction for DNA gyrase inhibitor yacg (P0A8H8) · a predicted model of the same protein · chain A against A, TM-score 0.45
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 P0A8H8
- Elsewhere: RCSB PDB 1LV3 · PDBe 1LV3 · UniProt P0A8H8
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