MolNFT v1 · #150032 · protein
Htxb D206N protein variant from pseudomonas stutzeri in a partially open conformation to 1.53 a resolution
6GHQ: “Htxb D206N protein variant from pseudomonas stutzeri in a partially open conformation to 1.53 a resolution”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #150032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GHQ
- Type
- protein
- Length
- 267 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O69061
- Ligands
- SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 267 | — | O69061 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
- FMT · Formic acid · additive · chains A
- BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GHQ · HtxB D206N protein variant from Pseudomonas stutzeri in a partially open conformation to… · the same entry in another collection · chain A against A, TM-score 1.00
- O69061 · AlphaFold monomer V2.0 prediction for probable phosphite transport system-binding protein… · a predicted model of the same protein · chain A against A, TM-score 0.80
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 O69061
- Elsewhere: RCSB PDB 6GHQ · PDBe 6GHQ · UniProt O69061
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