MolNFT v1 · #161063 · protein
The structure of the streptococcus gordonii surface protein sspb in complex with tev peptide provides clues to the adherence of oral streptococcal adherence to salivary agglutinin
6Q2K: “The structure of the streptococcus gordonii surface protein sspb in complex with tev peptide provides clues…”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #161063 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6Q2K
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P16952
- Ligands
- CA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 318 | — | P16952 |
Ligands and binding sites
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6Q2K · The structure of the Streptococcus gordonii surface protein SspB in complex with TEV… · the same entry in another collection · chain A against A, TM-score 1.00
- P16952 · AlphaFold monomer V2.0 prediction for agglutinin receptor (P16952) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P16952
- Elsewhere: RCSB PDB 6Q2K · PDBe 6Q2K · UniProt P16952
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