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Crystal structure of FGF2-interacting protein from homo sapiens. northeast structural genomics consortium target HR9027A.

Analyse Crystal structure of FGF2-interacting protein from homo sapiens. northeast… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4L0R
Type
protein
Length
147 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Centrosomal protein of 57 kda
UniProt
Q86XR8
Pockets
1 · best druggability 0.50

Structure

x-ray diffraction · 2 distinct chains · 89% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACentrosomal protein of 57 kdaprotein7491% helix, 0% strandQ86XR8
BCentrosomal protein of 57 kdaprotein7388% helix, 0% strandQ86XR8

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11800.500.7723empty

Interfaces

1 interface between chains.

  • A–B · 540 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4L0R · Crystal structure of FGF2-interacting protein from Homo sapiens. Northeast Structural… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q86XR8 · AlphaFold monomer V2.0 prediction for centrosomal protein of 57 kda (Q86XR8) · a predicted model of the same protein · chain A against A, TM-score 0.98

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