Research workbench
Crystal structure of computationally designed protein XAX
Analyse Crystal structure of computationally designed protein XAX in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6NYE
- Type
- protein
- Length
- 283 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.9
- Source
- synthetic construct
- Molecule
- Design construct XAX
Structure
x-ray diffraction · resolution 1.9 · 2 distinct chains · 89% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Design construct XAX | protein | 93 | 89% helix, 0% strand | — |
| B, C | Design construct XAX | protein | 95 | 89% helix, 0% strand | — |
Interfaces
3 interfaces between chains.
- B–C · 1547 Ų buried · 7 hydrogen bonds · protein-protein
- A–C · 1520 Ų buried · 12 hydrogen bonds · protein-protein
- A–B · 1494 Ų buried · 7 hydrogen bonds · protein-protein
Compared structures
- 6NYE · Crystal structure of computationally designed protein xax · 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 6NYE · PDBe 6NYE
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