MolNFT v1 · #135575 · protein
Crystal structure of a de novo designed protein with curved beta-sheet
5U35: “Crystal structure of a de novo designed protein with curved beta-sheet”. X-ray diffraction, 2 ligands (NA, CL). MolNFT v1 #135575 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5U35
- Type
- protein
- Length
- 246 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- NA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 125 | — | — |
| B | — | protein | 121 | — | — |
Ligands and binding sites
- NA · Sodium ion · metal · chains A, B
- CL · Chloride ion · ion · 2 copies · chains A, B
- MXE · 2-methoxyethanol · additive · 5 copies · chains A, B
- PG4 · Tetraethylene glycol · additive · chains A
- PG6 · 1-(2-methoxy-ethoxy)-2-{2-[2-(2-methoxy-ethoxy]-ethoxy}-ethane · additive · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 5U35 · Crystal structure of a de novo designed protein with curved beta-sheet · 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
- Elsewhere: RCSB PDB 5U35 · PDBe 5U35
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