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Mouse gamma S crystallin L16 octamer

Analyse Mouse gamma S crystallin L16 octamer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6MYG
Type
protein
Length
699 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Gamma-crystallin S
UniProt
O35486
Pockets
7 · best druggability 0.77

Structure

x-ray diffraction · 4 distinct chains · 6% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BGamma-crystallin Sprotein1747% helix, 42% strandO35486
AGamma-crystallin Sprotein1778% helix, 40% strandO35486
CGamma-crystallin Sprotein1765% helix, 47% strandO35486
DGamma-crystallin Sprotein1725% helix, 36% strandO35486

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18790.770.8198empty
24840.680.7958empty
33320.660.8132empty
41800.590.8227empty
5950.360.7417empty

Interfaces

5 interfaces between chains.

  • C–D · 1214 Ų buried · 9 hydrogen bonds · protein-protein
  • B–A · 1093 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 386 Ų buried · 1 hydrogen bond · protein-protein
  • B–D · 360 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 348 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6MYG · Mouse Gamma S Crystallin L16 Octamer · the same entry in another collection · chain D against D, TM-score 1.00
  • O35486 · AlphaFold monomer V2.0 prediction for gamma-crystallin S (O35486) · a predicted model of the same protein · chain D against A, TM-score 0.51

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