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MolNFT v1 · #34736 · protein

Crystal structure of CURCULIN1 homodimer

2DPF: “Crystal structure of CURCULIN1 homodimer”. X-ray diffraction. MolNFT v1 #34736 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2DPF
Type
protein
Length
444 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P19667

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D—protein111—P19667

Compared structures

  • 2DPF · Crystal Structure of curculin1 homodimer · the same entry in another collection · chain D against D, TM-score 1.00
  • P19667 · AlphaFold monomer V2.0 prediction for curculin-1 (P19667) · a predicted model of the same protein · chain D against A, TM-score 0.99

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