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Monocot chimeric jacalin JAC1 from oryza sativa: dirigent domain (crystal form 2)

Analyse Monocot chimeric jacalin JAC1 from oryza sativa: dirigent domain (crystal form… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7YWE
Type
protein
Length
432 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dirigent protein
UniProt
Q306J3
Ligands
PO4
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 3 distinct chains · 2% helix, 59% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADirigent proteinprotein1382% helix, 53% strandQ306J3
BDirigent proteinprotein1522% helix, 60% strandQ306J3
CDirigent proteinprotein1422% helix, 63% strandQ306J3

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 4 copies · chains A, B, C
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains A

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
12860.730.8633empty

Interfaces

3 interfaces between chains.

  • B–C · 1514 Ų buried · 19 hydrogen bonds · protein-protein
  • A–B · 921 Ų buried · 8 hydrogen bonds · protein-protein
  • A–C · 895 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 7YWE · Monocot chimeric jacalin JAC1 from Oryza sativa: dirigent domain (crystal form 2) · the same entry in another collection · chain A against A, TM-score 1.00

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