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Crystal structure of cystinosin from arabidopsis thaliana bound to two nanobodies

Analyse Crystal structure of cystinosin from arabidopsis thaliana bound to two… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7ZKZ
Type
protein
Length
480 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Cystinosin homolog; Llama nanobody; Nanobody
UniProt
P57758
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 3 distinct chains · 42% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACystinosin homologprotein23181% helix, 1% strandP57758
BLlama nanobodyprotein1279% helix, 47% strand—
CNanobodyprotein1222% helix, 57% strand—

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14900.720.8139empty
21820.590.8229empty

Interfaces

2 interfaces between chains.

  • A–C · 856 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 715 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 7ZKZ · Crystal structure of cystinosin from Arabidopsis thaliana bound to two nanobodies · the same entry in another collection · chain A against A, TM-score 1.00
  • P57758 · AlphaFold monomer V2.0 prediction for cystinosin homolog (P57758) · a predicted model of the same protein · chain A against A, TM-score 0.88

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