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Water-mediate interaction at aprotein-protein interface

Analyse Water-mediate interaction at aprotein-protein interface in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1X1X
Type
protein
Length
596 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribonuclease; Barstar
EC
3.1.27.-
UniProt
P00648, P11540
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · 3 distinct chains · 31% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRibonuclease (EC 3.1.27.-)protein11022% helix, 23% strandP00648
CRibonuclease (EC 3.1.27.-)protein10923% helix, 23% strandP00648
D, E, FBarstarprotein8951% helix, 18% strandP11540

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15800.640.7562empty
23390.550.7534empty
31340.440.7623empty
4700.390.7915empty

Interfaces

7 interfaces between chains.

  • B–E · 860 Ų buried · 16 hydrogen bonds · protein-protein
  • A–D · 847 Ų buried · 17 hydrogen bonds · protein-protein
  • C–F · 800 Ų buried · 15 hydrogen bonds · protein-protein
  • A–B · 282 Ų buried · 3 hydrogen bonds · protein-protein
  • A–C · 244 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1X1X · Water-mediate interaction at aprotein-protein interface · the same entry in another collection · chain D against D, TM-score 1.00
  • P11540 · AlphaFold monomer V2.0 prediction for barstar (P11540) · a predicted model of the same protein · chain F against A, TM-score 0.99

Analyse

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