Research workbench
Ensemble refinement of the crystal structure of protein from arabidopsis thaliana AT5G01750
Analyse Ensemble refinement of the crystal structure of protein from arabidopsis… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- 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).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein AT5G01750 | protein | 162 | 15% helix, 43% strand | Q9LZX1 |
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
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9LZX1
- Elsewhere: RCSB PDB 2Q4M · PDBe 2Q4M · UniProt Q9LZX1
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