MolNFT v1 · #48500 · protein
Pike parvalbumin (pi 4.10) at low temperature (100K) and atomic resolution (0.91 a).
2PVB · Protein (parvalbumin): “Pike parvalbumin (pi 4.10) at low temperature (100K) and atomic resolution (0.91 a).”. X-ray diffraction, 3 ligands (ACE, CA, NH4). MolNFT v1 #48500 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 2PVB
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Protein (parvalbumin)
- UniProt
- P02619
- Ligands
- ACE, CA, NH4
Structure
x-ray diffraction · 1 distinct chain · 57% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein (parvalbumin) | protein | 107 | 57% helix, 2% strand | P02619 |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains A
- CA · Calcium ion · metal · 2 copies · chains A
- NH4 · Ammonium ion · ion · chains A
- FMT · Formic acid · additive · 2 copies · 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
- 2PVB · Pike parvalbumin (pi 4.10) at low temperature (100K) and atomic resolution (0.91 a). · 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 2PVB · PDBe 2PVB · UniProt P02619
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