MolNFT v1 · #14009 · protein
Solution NMR structure of zinc finger protein yacg from escherichia COLI. northeast structural genomics consortium target ET92.
1LV3 · Hypothetical protein yacg: “Solution NMR structure of zinc finger protein yacg from escherichia COLI. northeast structural genomics…”. Solution nmr, 1 ligand (ZN). MolNFT v1 #14009 on GenesisL1: 3D structure, binding sites and…
- 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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