Research workbench
Crystal structure of the KCTD12 H1 domain in complex with GBETA1GAMMA2 subunits
Analyse Crystal structure of the KCTD12 H1 domain in complex with GBETA1GAMMA2 subunits in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6M8S
- Type
- protein
- Length
- 2,458 residues
- Chains
- 15
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1; Guanine…
- UniProt
- P62873, P59768, Q96CX2
- Pockets
- 20 · best druggability 0.85
Structure
x-ray diffraction · 10 distinct chains · 15% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, D | Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | protein | 333 | 8% helix, 47% strand | P62873 |
| G | Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | protein | 334 | 8% helix, 46% strand | P62873 |
| H, K | Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1 | protein | 332 | 8% helix, 45% strand | P62873 |
| I, J, E, F | Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | protein | 55 | 65% helix, 0% strand | P59768 |
| L | Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2 | protein | 54 | 61% helix, 0% strand | P59768 |
| A | BTB/POZ domain-containing protein KCTD12 | protein | 104 | 16% helix, 41% strand | Q96CX2 |
| O | BTB/POZ domain-containing protein KCTD12 | protein | 105 | 19% helix, 44% strand | Q96CX2 |
| P | BTB/POZ domain-containing protein KCTD12 | protein | 104 | 15% helix, 40% strand | Q96CX2 |
| B | BTB/POZ domain-containing protein KCTD12 | protein | 101 | 17% helix, 44% strand | Q96CX2 |
| M | BTB/POZ domain-containing protein KCTD12 | protein | 106 | 16% helix, 44% strand | Q96CX2 |
Pockets
20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 831 | 0.85 | 0.88 | 103 | empty |
| 2 | 734 | 0.83 | 0.87 | 81 | empty |
| 3 | 450 | 0.82 | 0.90 | 64 | empty |
| 4 | 481 | 0.80 | 0.88 | 58 | empty |
| 5 | 354 | 0.80 | 0.89 | 48 | empty |
Interfaces
29 interfaces between chains.
- C–E · 2261 Ų buried · 16 hydrogen bonds · protein-protein
- G–I · 2241 Ų buried · 15 hydrogen bonds · protein-protein
- D–F · 2218 Ų buried · 16 hydrogen bonds · protein-protein
- H–J · 2212 Ų buried · 16 hydrogen bonds · protein-protein
- K–L · 2091 Ų buried · 10 hydrogen bonds · protein-protein
Compared structures
- 6M8S · Crystal structure of the KCTD12 H1 domain in complex with Gbeta1gamma2 subunits · the same entry in another collection · chain O against O, 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 P62873
- Every structure of UniProt P59768
- Every structure of UniProt Q96CX2
- Elsewhere: RCSB PDB 6M8S · PDBe 6M8S · UniProt P62873 · UniProt P59768 · UniProt Q96CX2
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