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 v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Design construct xax
Structure
x-ray diffraction · 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
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.