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Crytasl structure of nats

Analyse Crytasl structure of nats in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7VYU
Type
protein
Length
676 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
3-oxoacyl-acp synthase
UniProt
A0A022MLV4
Pockets
6 · best druggability 0.87

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B3-oxoacyl-acp synthaseprotein33840% helix, 23% strandA0A022MLV4

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19940.870.88100empty
22280.600.8139empty
32210.600.8139empty
4690.370.7819empty
5690.340.7720empty

Interfaces

1 interface between chains.

  • A–B · 2718 Ų buried · 34 hydrogen bonds · protein-protein

Compared structures

  • 7VYU · Crystal structure of NatS · the same entry in another collection · chain A against A, TM-score 1.00

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