Research workbench
Crystal structure of human KCTD16 T1 domain
Analyse Crystal structure of human KCTD16 T1 domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6OCR
- Type
- protein
- Length
- 1,435 residues
- Chains
- 15
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- BTB/POZ domain-containing protein KCTD16
- UniProt
- Q68DU8
- Pockets
- 14 · best druggability 0.69
Structure
x-ray diffraction · 12 distinct chains · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, O | BTB/POZ domain-containing protein KCTD16 | protein | 95 | 39% helix, 17% strand | Q68DU8 |
| D | BTB/POZ domain-containing protein KCTD16 | protein | 98 | 38% helix, 16% strand | Q68DU8 |
| E | BTB/POZ domain-containing protein KCTD16 | protein | 102 | 38% helix, 16% strand | Q68DU8 |
| F | BTB/POZ domain-containing protein KCTD16 | protein | 97 | 37% helix, 16% strand | Q68DU8 |
| G | BTB/POZ domain-containing protein KCTD16 | protein | 96 | 38% helix, 17% strand | Q68DU8 |
| H | BTB/POZ domain-containing protein KCTD16 | protein | 97 | 38% helix, 16% strand | Q68DU8 |
| I | BTB/POZ domain-containing protein KCTD16 | protein | 93 | 34% helix, 17% strand | Q68DU8 |
| J | BTB/POZ domain-containing protein KCTD16 | protein | 90 | 42% helix, 17% strand | Q68DU8 |
| K | BTB/POZ domain-containing protein KCTD16 | protein | 94 | 37% helix, 17% strand | Q68DU8 |
| L | BTB/POZ domain-containing protein KCTD16 | protein | 95 | 38% helix, 17% strand | Q68DU8 |
| M | BTB/POZ domain-containing protein KCTD16 | protein | 97 | 37% helix, 16% strand | Q68DU8 |
| N | BTB/POZ domain-containing protein KCTD16 | protein | 96 | 40% helix, 17% strand | Q68DU8 |
Pockets
14 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 775 | 0.69 | 0.76 | 68 | empty |
| 2 | 164 | 0.49 | 0.77 | 45 | empty |
| 3 | 131 | 0.49 | 0.79 | 23 | empty |
| 4 | 213 | 0.47 | 0.74 | 49 | empty |
| 5 | 123 | 0.47 | 0.78 | 20 | empty |
Interfaces
21 interfaces between chains.
- I–J · 889 Ų buried · 22 hydrogen bonds · protein-protein
- D–E · 879 Ų buried · 23 hydrogen bonds · protein-protein
- B–C · 863 Ų buried · 23 hydrogen bonds · protein-protein
- A–B · 863 Ų buried · 25 hydrogen bonds · protein-protein
- C–D · 861 Ų buried · 23 hydrogen bonds · protein-protein
Compared structures
- 6OCR · Crystal structure of human KCTD16 T1 domain · the same entry in another collection · chain H against H, 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 Q68DU8
- Elsewhere: RCSB PDB 6OCR · PDBe 6OCR · UniProt Q68DU8
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