MolNFT v1 · #36981 · protein
Crystal structure of MG2+ and BEF3- bound chey in complex with chez 200-214 solved from a F432 crystal grown in tris (pH 8.4)
2FMH · Chemotaxis protein chey: “Crystal structure of MG2+ and BEF3- bound chey in complex with chez 200-214 solved from a F432 crystal grown…”. X-ray diffraction, 3 ligands (BEF, MG, SO4). MolNFT v1 #36981 on GenesisL1: 3D structure…
- PDB
- 2FMH
- Type
- protein
- Length
- 139 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Chemotaxis protein chey; C-terminal 15-mer from chemotaxis protein chez
- UniProt
- P0A2D5, P07800
- Ligands
- BEF, MG, SO4
Structure
x-ray diffraction · 2 distinct chains · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemotaxis protein chey | protein | 128 | 44% helix, 17% strand | P0A2D5 |
| B | C-terminal 15-mer from chemotaxis protein chez | protein | 11 | 64% helix, 0% strand | P07800 |
Ligands and binding sites
- BEF · Beryllium trifluoride ion · ligand · chains A
- MG · Magnesium ion · metal · chains A
- SO4 · Sulfate ion · ion · chains A
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 397 Ų buried · 1 hydrogen bond · protein-protein
Compared structures
- 2FMH · Crystal structure of Mg2+ and BeF3- bound CheY in complex with CheZ 200-214 solved from a… · the same entry in another collection · chain A against A, TM-score 1.00
- P0A2D5 · AlphaFold monomer V2.0 prediction for chemotaxis protein chey (P0A2D5) · a predicted model of the same protein · chain A against A, TM-score 0.98
- P07800 · AlphaFold monomer V2.0 prediction for protein phosphatase chez (P07800) · a predicted model of the same protein · chain B against A, TM-score 0.72
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 P0A2D5
- Every structure of UniProt P07800
- Elsewhere: RCSB PDB 2FMH · PDBe 2FMH · UniProt P0A2D5 · UniProt P07800
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