Research workbench
Pli mutant E20C L16G Y17H, antiparallel
Analyse Pli mutant E20C L16G Y17H, antiparallel in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2BNI
- Type
- protein
- Length
- 126 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- General control protein GCN4
- UniProt
- P03069
- Ligands
- TYZ
- Pockets
- 2 · best druggability 0.80
Structure
x-ray diffraction · 3 distinct chains · 92% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General control protein GCN4 | protein | 29 | 93% helix, 0% strand | P03069 |
| B, C | General control protein GCN4 | protein | 33 | 94% helix, 0% strand | P03069 |
| D | General control protein GCN4 | protein | 31 | 90% helix, 0% strand | P03069 |
Ligands and binding sites
- TYZ · Para acetamido benzoic acid · ligand · 2 copies · chains B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 135 | 0.80 | 0.97 | 24 | empty |
| 2 | 53 | 0.30 | 0.75 | 14 | empty |
Interfaces
6 interfaces between chains.
- B–D · 763 Ų buried · 4 hydrogen bonds · protein-protein
- A–C · 735 Ų buried · 3 hydrogen bonds · protein-protein
- B–C · 734 Ų buried · 5 hydrogen bonds · protein-protein
- A–D · 583 Ų buried · 1 hydrogen bond · protein-protein
- C–D · 122 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 covalent (covalent ligand).
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 P03069
- Elsewhere: RCSB PDB 2BNI · PDBe 2BNI · UniProt P03069
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