MolNFT v1 · #144417 · protein
Crystal structure of xyloglucan xylosyltransferase I
6BSU · Xyloglucan 6-xylosyltransferase 1: “Crystal structure of xyloglucan xylosyltransferase I”. X-ray diffraction, 1 ligand (MN), 7 pockets (best druggability 0.75). MolNFT v1 #144417 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 6BSU
- Type
- protein
- Length
- 674 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Xyloglucan 6-xylosyltransferase 1
- EC
- 2.4.2.39
- UniProt
- Q9LZJ3
- Ligands
- MN
- Pockets
- 7 · best druggability 0.75
Structure
x-ray diffraction · 1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Xyloglucan 6-xylosyltransferase 1 (EC 2.4.2.39) | protein | 337 | 40% helix, 17% strand | Q9LZJ3 |
Ligands and binding sites
- MN · Manganese (II) ion · metal · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 502 | 0.75 | 0.83 | 34 | empty |
| 2 | 744 | 0.75 | 0.80 | 75 | empty |
| 3 | 804 | 0.73 | 0.78 | 74 | MN |
| 4 | 190 | 0.64 | 0.84 | 34 | empty |
| 5 | 213 | 0.61 | 0.82 | 35 | empty |
Interfaces
1 interface between chains.
- A–B · 2977 Ų buried · 18 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
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 Q9LZJ3
- Elsewhere: RCSB PDB 6BSU · PDBe 6BSU · UniProt Q9LZJ3
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