Research workbench
Crystal structure of the lrr ectodomain of the receptor kinase SOBIR1 from arabidopsis thaliana.
Analyse Crystal structure of the lrr ectodomain of the receptor kinase SOBIR1 from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6R1H
- Type
- protein
- Length
- 365 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9SKB2
- Ligands
- NAG, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 184 | — | Q9SKB2 |
| B | — | protein | 181 | — | Q9SKB2 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A
- CL · Chloride ion · ion · chains A, B
- EDO · 1,2-ethanediol · additive · 2 copies · chains B, A
- GOL · Glycerol · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6R1H · Crystal structure of the LRR ectodomain of the receptor kinase SOBIR1 from Arabidopsis… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9SKB2 · AlphaFold monomer V2.0 prediction for leucine-rich repeat receptor- like… · a predicted model of the same protein · chain B 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 Q9SKB2
- Elsewhere: RCSB PDB 6R1H · PDBe 6R1H · UniProt Q9SKB2
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