MolNFT v1 · #174958 · protein
Crystal structure of spab basal pilin from lactobacillus rhamnosus gg
7CBS: “Crystal structure of spab basal pilin from lactobacillus rhamnosus gg”. X-ray diffraction, 2 ligands (MG, CL). MolNFT v1 #174958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7CBS
- Type
- protein
- Length
- 991 residues
- Chains
- 8
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A5P5Z9C8
- Ligands
- MG, CL
Structure
x-ray diffraction · 8 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 132 | — | A0A5P5Z9C8 |
| B | — | protein | 131 | — | A0A5P5Z9C8 |
| C | — | protein | 130 | — | A0A5P5Z9C8 |
| D | — | protein | 126 | — | A0A5P5Z9C8 |
| E | — | protein | 121 | — | A0A5P5Z9C8 |
| G | — | protein | 127 | — | A0A5P5Z9C8 |
| F | — | protein | 104 | — | A0A5P5Z9C8 |
| L | — | protein | 120 | — | A0A5P5Z9C8 |
Ligands and binding sites
- MG · Magnesium ion · metal · 4 copies · chains A, E, C, G, D, F, B, L
- CL · Chloride ion · ion · 3 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7CBS · Crystal structure of SpaB basal pilin from Lactobacillus rhamnosus GG · the same entry in another collection · chain B against B, 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 A0A5P5Z9C8
- Elsewhere: RCSB PDB 7CBS · PDBe 7CBS · UniProt A0A5P5Z9C8
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