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NMR and X-ray analysis of structural additivity in metal binding site- swapped hybrids of rubredoxin

Analyse NMR and X-ray analysis of structural additivity in metal binding site- swapped… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2PVE
Type
protein
Length
156 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rubredoxin
UniProt
P00268
Ligands
ZN
Pockets
1 · best druggability 0.30

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CRubredoxinprotein5217% helix, 23% strandP00268

Ligands and binding sites

  • ZN · Zinc ion · metal · 3 copies · chains A, B, C
  • ACT · Acetate ion · additive · 3 copies · chains A, C
  • EDO · 1,2-ethanediol · additive · chains B, C

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1530.300.7618empty

Interfaces

3 interfaces between chains.

  • A–C · 368 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 352 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 25 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2PVE · NMR and X-ray Analysis of Structural Additivity in Metal Binding Site-Swapped Hybrids of… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00268 · AlphaFold monomer V2.0 prediction for rubredoxin (P00268) · a predicted model of the same protein · chain A against A, TM-score 0.97

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