Research workbench
Crystal structure of computationally designed protein XAA_GGHN
Analyse Crystal structure of computationally designed protein XAA_GGHN in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6NZ3
- Type
- protein
- Length
- 275 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Design construct XAA_GGHN
- Ligands
- CL
Structure
x-ray diffraction · 2 distinct chains · 95% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | Design construct XAA_GGHN | protein | 92 | 95% helix, 0% strand | — |
| B | Design construct XAA_GGHN | protein | 91 | 95% helix, 0% strand | — |
Ligands and binding sites
- CL · Chloride ion · ion · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
3 interfaces between chains.
- A–C · 1537 Ų buried · 11 hydrogen bonds · protein-protein
- B–C · 1532 Ų buried · 10 hydrogen bonds · protein-protein
- A–B · 1529 Ų buried · 9 hydrogen bonds · protein-protein
Compared structures
- 6NZ3 · Crystal structure of computationally designed protein XAA_GGHN · 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 6NZ3 · PDBe 6NZ3
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