Research workbench
Comparison between the crystal and the solution structures of the ef hand parvalbumin
Analyse Comparison between the crystal and the solution structures of the ef hand… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3PAT
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Parvalbumin
- UniProt
- P02628
- Ligands
- ACE, CA
Structure
solution nmr · 1 distinct chain · 50% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Parvalbumin | protein | 109 | 50% helix, 4% strand | P02628 |
Ligands and binding sites
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
- 3PAT · Comparison between the crystal and the solution structures of the ef hand parvalbumin · the same entry in another collection · chain A against A, TM-score 1.00
- P02628 · AlphaFold monomer V2.0 prediction for parvalbumin alpha (P02628) · a predicted model of the same protein · chain A against A, TM-score 0.91
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 P02628
- Elsewhere: RCSB PDB 3PAT · PDBe 3PAT · UniProt P02628
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.