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Crystal structure of human pacsin 2 F-bar

Analyse Crystal structure of human pacsin 2 F-bar in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3Q0K
Type
protein
Length
1,150 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein kinase C and casein kinase substrate in neurons protein 2
UniProt
Q9UNF0
Ligands
CA
Pockets
10 · best druggability 0.69

Structure

x-ray diffraction · 4 distinct chains · 81% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein kinase C and casein kinase substrate in neurons protein 2protein28781% helix, 1% strandQ9UNF0
BProtein kinase C and casein kinase substrate in neurons protein 2protein28782% helix, 1% strandQ9UNF0
CProtein kinase C and casein kinase substrate in neurons protein 2protein28783% helix, 1% strandQ9UNF0
DProtein kinase C and casein kinase substrate in neurons protein 2protein28980% helix, 1% strandQ9UNF0

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

10 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18650.690.7564empty
23810.630.7833empty
3670.600.9017empty
4660.590.9019empty
51440.560.8219empty

Interfaces

3 interfaces between chains.

  • C–D · 4555 Ų buried · 36 hydrogen bonds · protein-protein
  • A–B · 4418 Ų buried · 41 hydrogen bonds · protein-protein
  • A–C · 525 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 3Q0K · Crystal structure of Human PACSIN 2 F-BAR · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9UNF0 · AlphaFold monomer V2.0 prediction for protein kinase C and casein kinase substrate in… · a predicted model of the same protein · chain B against A, TM-score 0.98

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