MolNFT v1 · #31268 · protein
Crystal structure of protein PG0816 from porphyromonas gingivalis
2APL · Hypothetical protein PG0816: “Crystal structure of protein PG0816 from porphyromonas gingivalis”. X-ray diffraction. MolNFT v1 #31268 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2APL
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hypothetical protein PG0816
- UniProt
- Q7MW33
Structure
x-ray diffraction · 1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hypothetical protein PG0816 | protein | 149 | 72% helix, 0% strand | Q7MW33 |
Modifications
Observed in the structure: 2 modified (engineered).
Compared structures
- 2APL · Crystal structure of protein PG0816 from Porphyromonas gingivalis · 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 Q7MW33
- Elsewhere: RCSB PDB 2APL · PDBe 2APL · UniProt Q7MW33
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