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MolNFT v1 · #20903 · protein

Refined X-ray structure of rat parvalbumin, a mammalian alpha-lineage parvalbumin, at 2.0 a resolution

1RTP · Alpha-parvalbumin: “Refined X-ray structure of rat parvalbumin, a mammalian alpha-lineage parvalbumin, at 2.0 a resolution”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.54). MolNFT v1 #20903 on GenesisL1: 3D…

PDB
1RTP
Type
protein
Length
327 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-parvalbumin
UniProt
P02625
Ligands
CA
Pockets
1 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 60% helix, 4% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
1, 2, 3Alpha-parvalbuminprotein10960% helix, 4% strandP02625

Ligands and binding sites

  • CA · Calcium ion · metal · 6 copies · chains 1, 2, 3

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.540.8417empty

Interfaces

2 interfaces between chains.

  • 2–3 · 531 Ų buried · 6 hydrogen bonds · protein-protein
  • 1–2 · 481 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1RTP · Refined X-ray structure of rat parvalbumin, a mammalian alpha-lineage parvalbumin, at 2.0… · the same entry in another collection · chain 2 against 2, TM-score 1.00
  • P02625 · AlphaFold monomer V2.0 prediction for parvalbumin alpha (P02625) · a predicted model of the same protein · chain 1 against A, TM-score 0.99

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