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MolNFT v1 · #109242 · protein

Crystal structure of the core RAG1/2 recombinase

4WWX · V(D)J recombination-activating protein 1: “Crystal structure of the core RAG1/2 recombinase”. X-ray diffraction, 1 ligand (ZN), 20 pockets (best druggability 0.82). MolNFT v1 #109242 on GenesisL1: 3D structure, binding sites and…

PDB
4WWX
Type
protein
Length
1,876 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
V(D)J recombination-activating protein 1; V(D)J recombination-activating protein 2
EC
3.1.-.-, 6.3.2.-
UniProt
P15919, P21784
Ligands
ZN
Pockets
20 · best druggability 0.82

Structure

x-ray diffraction · 3 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BV(D)J recombination-activating protein 1 (EC 3.1.-.-, 6.3.2.-)protein61251% helix, 12% strandP15919
X, YV(D)J recombination-activating protein 2protein3333% helix, 44% strandP21784
EV(D)J recombination-activating protein 1 (EC 3.1.-.-, 6.3.2.-)protein59850% helix, 12% strandP15919

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains B, E

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

Pockets

20 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17320.820.8670empty
26980.820.8671empty
3570.700.9724empty
46440.690.7869empty
55480.640.7656empty

Interfaces

3 interfaces between chains.

  • B–E · 3100 Ų buried · 24 hydrogen bonds · protein-protein
  • B–X · 2072 Ų buried · 31 hydrogen bonds · protein-protein
  • E–Y · 2055 Ų buried · 37 hydrogen bonds · protein-protein

Compared structures

  • 4WWX · Crystal structure of the core RAG1/2 recombinase · the same entry in another collection · chain B against B, TM-score 1.00
  • P21784 · AlphaFold monomer V2.0 prediction for V(D)J recombination-activating protein 2 (P21784) · a predicted model of the same protein · chain X against A, TM-score 0.99
  • P15919 · AlphaFold monomer V2.0 prediction for V(D)J recombination-activating protein 1 (P15919) · a predicted model of the same protein · chain E against A, TM-score 0.94

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