MolNFT v2 · #121091 · protein
Crystal structure of Chaetomium thermophilum Nup170 NTD-Nup53 complex
5HAX: “Crystal structure of Chaetomium thermophilum Nup170 NTD-Nup53 complex”. X-ray diffraction at 2.1, 1 ligand (PO4). MolNFT v2 #121091 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5HAX
- Type
- protein
- Length
- 712 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.1
- Source
- Chaetomium thermophilum (strain DSM 1495 / CBS 144.50 / IMI 039719); SYNTHETIC…
- UniProt
- G0S7B6, G0S156
- Ligands
- PO4
Structure
x-ray diffraction · resolution 2.1 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 698 | — | G0S7B6 |
| B | — | protein | 14 | — | G0S156 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 4 copies · chains A
- EDO · 1,2-ethanediol · additive · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 G0S7B6
- Every structure of UniProt G0S156
- Elsewhere: RCSB PDB 5HAX · PDBe 5HAX · UniProt G0S7B6 · UniProt G0S156
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