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Crystal structure of a DUF1989 family protein (TM1040_0329) from silicibacter sp. TM1040 at 1.11 a resolution

Analyse Crystal structure of a DUF1989 family protein (TM1040_0329) from silicibacter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ORU
Type
protein
Length
231 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DUF1989 family protein
UniProt
Q1GJV4
Ligands
ZN, MG, CL
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 13% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADUF1989 family proteinprotein23113% helix, 29% strandQ1GJV4

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • MG · Magnesium ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12470.660.8331empty
2590.330.7720CL

Modifications

Observed in the structure: 7 modified (engineered).

Compared structures

  • 3ORU · Crystal structure of a DUF1989 family protein (TM1040_0329) from SILICIBACTER SP. TM1040… · the same entry in another collection · chain A against A, TM-score 1.00

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