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Crystal structure of 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase from moraxella catarrhalis in complex with magnesium ion and kdo molecule
Analyse Crystal structure of 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4UME
- Type
- protein
- Length
- 174 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase kdsc
- EC
- 3.1.3.45
- UniProt
- F1X4B5
- Ligands
- KDO, MG
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase kdsc (EC 3.1.3.45) | protein | 174 | 44% helix, 15% strand | F1X4B5 |
Ligands and binding sites
- KDO · 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid · sugar · chains A
- MG · Magnesium ion · metal · 4 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4UME · Crystal structure of 3-deoxy-D-manno-octulosonate 8-phosphate phosphatase from Moraxella… · 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 F1X4B5
- Elsewhere: RCSB PDB 4UME · PDBe 4UME · UniProt F1X4B5
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