MolNFT v1 · #39919 · protein
Structural genomics, the crystal structure of spovg conserved domain from staphylococcus epidermidis atcc 12228
2I9X · Putative septation protein spovg: “Structural genomics, the crystal structure of spovg conserved domain from staphylococcus epidermidis atcc…”. X-ray diffraction. MolNFT v1 #39919 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2I9X
- Type
- protein
- Length
- 171 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative septation protein spovg
- UniProt
- Q8CML1
Structure
x-ray diffraction · 2 distinct chains · 20% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative septation protein spovg | protein | 86 | 20% helix, 49% strand | Q8CML1 |
| B | Putative septation protein spovg | protein | 85 | 20% helix, 49% strand | Q8CML1 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 5 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 966 Ų buried · 13 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 10 modified (engineered).
Compared structures
- 2I9X · Structural Genomics, the crystal structure of SpoVG conserved domain from Staphylococcus… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8CML1 · AlphaFold monomer V2.0 prediction for putative septation protein spovg (Q8CML1) · a predicted model of the same protein · chain B against A, TM-score 0.93
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 Q8CML1
- Elsewhere: RCSB PDB 2I9X · PDBe 2I9X · UniProt Q8CML1
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