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Solution NMR structure of selenium-binding protein from methanococcus vannielii

Analyse Solution NMR structure of selenium-binding protein from methanococcus vannielii in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2JZ7
Type
protein
Length
405 residues
Chains
5
Method
solution nmr
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Selenium binding protein
UniProt
Q5UBU1
Pockets
7 · best druggability 0.85

Structure

solution nmr · 1 distinct chain · 17% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, ESelenium binding proteinprotein8117% helix, 21% strandQ5UBU1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111670.850.86129empty
22250.530.7731empty
31070.420.7722empty
4530.380.8020empty
5500.350.7918empty

Interfaces

7 interfaces between chains.

  • A–E · 666 Ų buried · 7 hydrogen bonds · protein-protein
  • C–D · 626 Ų buried · 2 hydrogen bonds · protein-protein
  • B–C · 589 Ų buried · 7 hydrogen bonds · protein-protein
  • A–B · 575 Ų buried · 6 hydrogen bonds · protein-protein
  • D–E · 553 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 2JZ7 · Solution NMR structure of selenium-binding protein from Methanococcus Vannielii · the same entry in another collection · chain A against A, TM-score 1.00

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