Research workbench
Crystal structure of the decarboxylase AIBA/AIBB C56N variant
Analyse Crystal structure of the decarboxylase AIBA/AIBB C56N variant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 5N01
- Type
- protein
- Length
- 1,004 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glutaconate CoA-transferase family, subunit a; Glutaconate CoA-transferase family…
- UniProt
- Q1D4I4, Q1D4I3
- Pockets
- 7 · best druggability 0.83
Structure
x-ray diffraction · 3 distinct chains · 30% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutaconate CoA-transferase family, subunit a | protein | 261 | 31% helix, 26% strand | Q1D4I4 |
| C | Glutaconate CoA-transferase family, subunit a | protein | 263 | 32% helix, 26% strand | Q1D4I4 |
| D, B | Glutaconate CoA-transferase family, subunit B | protein | 240 | 27% helix, 27% strand | Q1D4I3 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1167 | 0.83 | 0.84 | 58 | empty |
| 2 | 453 | 0.72 | 0.82 | 53 | ACT |
| 3 | 455 | 0.71 | 0.81 | 53 | ACT |
| 4 | 81 | 0.39 | 0.78 | 17 | empty |
| 5 | 94 | 0.37 | 0.75 | 15 | empty |
Interfaces
5 interfaces between chains.
- C–D · 1840 Ų buried · 28 hydrogen bonds · protein-protein
- A–B · 1815 Ų buried · 26 hydrogen bonds · protein-protein
- C–B · 854 Ų buried · 21 hydrogen bonds · protein-protein
- A–D · 837 Ų buried · 22 hydrogen bonds · protein-protein
- A–C · 823 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 5N01 · Crystal structure of the decarboxylase AibA/AibB C56N variant · 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
- Every structure of UniProt Q1D4I4
- Every structure of UniProt Q1D4I3
- Elsewhere: RCSB PDB 5N01 · PDBe 5N01 · UniProt Q1D4I4 · UniProt Q1D4I3
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