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MolNFT v1 · #48811 · protein

Ensemble refinement of the crystal structure of protein from arabidopsis thaliana AT5G01750

2Q4M · Protein AT5G01750: “Ensemble refinement of the crystal structure of protein from arabidopsis thaliana AT5G01750”. X-ray diffraction. MolNFT v1 #48811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2Q4M
Type
protein
Length
162 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein AT5G01750
UniProt
Q9LZX1

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein AT5G01750protein16215% helix, 43% strandQ9LZX1

Ligands and binding sites

  • EDO · 1,2-ethanediol · additive · chains A

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

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 2Q4M · Ensemble refinement of the crystal structure of protein from Arabidopsis thaliana… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9LZX1 · AlphaFold monomer V2.0 prediction for protein lurp-one-related 15 (Q9LZX1) · a predicted model of the same protein · chain A against A, TM-score 0.97

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