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Crystal structure of the desulfovibro vulgaris urea transporter in the P3(1) space group at 3.86

Analyse Crystal structure of the desulfovibro vulgaris urea transporter in the P3(1)… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ME1
Type
protein
Length
956 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Urea transporter
UniProt
Q72CX3
Pockets
11 · best druggability 0.80

Structure

x-ray diffraction · 3 distinct chains · 68% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUrea transporterprotein32167% helix, 1% strandQ72CX3
BUrea transporterprotein32367% helix, 1% strandQ72CX3
CUrea transporterprotein31269% helix, 1% strandQ72CX3

Pockets

11 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15130.800.8782empty
24620.790.8781empty
33220.750.8755empty
42030.690.8745empty
52530.660.8348empty

Interfaces

3 interfaces between chains.

  • B–C · 709 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 707 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 703 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3ME1 · Crystal Structure of the Desulfovibro vulgaris Urea Transporter in the P3(1) Space Group… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q72CX3 · AlphaFold monomer V2.0 prediction for urea transporter DVU1160 (Q72CX3) · a predicted model of the same protein · chain A against A, TM-score 0.99

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