MolNFT v1 · #128120 · protein
Crystal structure of xylose isomerase from piromyces E2 in complex with one MG2+ ions and glycerol
5NH4: “Crystal structure of xylose isomerase from piromyces E2 in complex with one MG2+ ions and glycerol”. X-ray diffraction, 2 ligands (MG, SO4), 20 pockets (best druggability 0.87). MolNFT v1 #128120 on GenesisL1: 3D structure, binding…
- PDB
- 5NH4
- Type
- protein
- Length
- 1,744 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Xylose isomerase
- EC
- 5.3.1.5
- UniProt
- Q9P8C9
- Ligands
- MG, SO4
- Pockets
- 20 · best druggability 0.87
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Xylose isomerase (EC 5.3.1.5) | protein | 436 | 49% helix, 12% strand | Q9P8C9 |
Ligands and binding sites
- MG · Magnesium ion · metal · 4 copies · chains A, B, C, D
- SO4 · Sulfate ion · ion · 3 copies · chains A, B, C, D
- GOL · Glycerol · additive · 11 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.87 | 0.94 | 66 | empty |
| 2 | 627 | 0.86 | 0.90 | 82 | empty |
| 3 | 1116 | 0.85 | 0.86 | 139 | GOL |
| 4 | 1171 | 0.85 | 0.86 | 152 | GOL |
| 5 | 215 | 0.80 | 0.94 | 34 | empty |
Interfaces
6 interfaces between chains.
- C–D · 4300 Ų buried · 57 hydrogen bonds · protein-protein
- A–B · 4284 Ų buried · 54 hydrogen bonds · protein-protein
- A–D · 1956 Ų buried · 34 hydrogen bonds · protein-protein
- B–C · 1951 Ų buried · 36 hydrogen bonds · protein-protein
- B–D · 1494 Ų buried · 30 hydrogen bonds · protein-protein
Compared structures
- 5NH4 · Crystal structure of xylose isomerase from Piromyces E2 in complex with one Mg2+ ions and… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q9P8C9
- Elsewhere: RCSB PDB 5NH4 · PDBe 5NH4 · UniProt Q9P8C9
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