MolNFT v1 · #74910 · protein
Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in four different ionic environments
3PAL: “Ionic interactions with parvalbumins. crystal structure determination of pike 4.10 parvalbumin in four…”. X-ray diffraction, 3 ligands (ACE, CA, MG). MolNFT v1 #74910 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3PAL
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Parvalbumin
- UniProt
- P02619
- Ligands
- ACE, CA, MG
Structure
x-ray diffraction · 1 distinct chain · 56% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parvalbumin | protein | 107 | 56% helix, 2% strand | P02619 |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
- CA · Calcium ion · metal · 2 copies · chains A
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 1 covalent (covalent ligand).
Compared structures
- 3PAL · Ionic interactions with parvalbumins. crystal structure determination of pike 4.10… · the same entry in another collection · chain A against A, TM-score 1.00
- P02619 · AlphaFold monomer V2.0 prediction for parvalbumin beta (P02619) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P02619
- Elsewhere: RCSB PDB 3PAL · PDBe 3PAL · UniProt P02619
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