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MolNFT v1 · #23468 · protein

Crystal structure of a duck-delta-crystallin-1 double loop mutant (dlm)

1U15 · Delta crystallin I: “Crystal structure of a duck-delta-crystallin-1 double loop mutant (dlm)”. X-ray diffraction, 20 pockets (best druggability 0.76). MolNFT v1 #23468 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1U15
Type
protein
Length
1,797 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Delta crystallin I
EC
4.3.2.1
UniProt
P24057
Pockets
20 · best druggability 0.76

Structure

x-ray diffraction · 3 distinct chains · 68% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADelta crystallin I (EC 4.3.2.1)protein44969% helix, 5% strandP24057
B, DDelta crystallin I (EC 4.3.2.1)protein45068% helix, 4% strandP24057
CDelta crystallin I (EC 4.3.2.1)protein44868% helix, 5% strandP24057

Pockets

20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.760.9922empty
2770.760.9923empty
37340.760.8160empty
47730.750.8059empty
56960.750.8153empty

Interfaces

6 interfaces between chains.

  • B–D · 3893 Ų buried · 72 hydrogen bonds · protein-protein
  • A–C · 3821 Ų buried · 68 hydrogen bonds · protein-protein
  • B–C · 1866 Ų buried · 25 hydrogen bonds · protein-protein
  • A–D · 1847 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 1805 Ų buried · 17 hydrogen bonds · protein-protein

Compared structures

  • 1U15 · Crystal structure of a duck-delta-crystallin-1 double loop mutant (DLM) · the same entry in another collection · chain D against D, TM-score 1.00
  • P24057 · AlphaFold monomer V2.0 prediction for delta-1 crystallin (P24057) · a predicted model of the same protein · chain D against A, TM-score 1.00

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