GL1X · GenesisL1 explorer

Research workbench

BETAB2-crystallin

Analyse BETAB2-crystallin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7K7U
Type
protein
Length
2,221 residues
Chains
12
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Beta-crystallin B2
UniProt
P43320
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 8 distinct chains · 6% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
I, LBeta-crystallin B2protein1847% helix, 42% strandP43320
J, BBeta-crystallin B2protein1872% helix, 44% strandP43320
K, A, CBeta-crystallin B2protein1865% helix, 42% strandP43320
DBeta-crystallin B2protein1859% helix, 45% strandP43320
EBeta-crystallin B2protein1857% helix, 42% strandP43320
FBeta-crystallin B2protein1849% helix, 45% strandP43320
GBeta-crystallin B2protein1844% helix, 42% strandP43320
HBeta-crystallin B2protein1839% helix, 42% strandP43320

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18460.700.76108empty
27620.690.76105empty
35650.670.7787empty
42530.530.7639empty
51070.330.7216empty

Interfaces

21 interfaces between chains.

  • I–L · 2317 Ų buried · 34 hydrogen bonds · protein-protein
  • J–K · 2311 Ų buried · 38 hydrogen bonds · protein-protein
  • A–D · 2230 Ų buried · 35 hydrogen bonds · protein-protein
  • B–G · 2202 Ų buried · 34 hydrogen bonds · protein-protein
  • C–E · 2193 Ų buried · 35 hydrogen bonds · protein-protein

Compared structures

  • 7K7U · BetaB2-crystallin · the same entry in another collection · chain H against H, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.