MolNFT v1 · #67852 · protein
Crystal structure of human copper homeostasis protein cutc
3IWP · Copper homeostasis protein cutc homolog: “Crystal structure of human copper homeostasis protein cutc”. X-ray diffraction, 20 pockets (best druggability 0.81). MolNFT v1 #67852 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 3IWP
- Type
- protein
- Length
- 2,898 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Copper homeostasis protein cutc homolog
- UniProt
- Q9NTM9
- Pockets
- 20 · best druggability 0.81
Structure
x-ray diffraction · 12 distinct chains · 39% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Copper homeostasis protein cutc homolog | protein | 249 | 39% helix, 18% strand | Q9NTM9 |
| B | Copper homeostasis protein cutc homolog | protein | 244 | 41% helix, 19% strand | Q9NTM9 |
| C | Copper homeostasis protein cutc homolog | protein | 247 | 40% helix, 19% strand | Q9NTM9 |
| D | Copper homeostasis protein cutc homolog | protein | 245 | 41% helix, 19% strand | Q9NTM9 |
| E | Copper homeostasis protein cutc homolog | protein | 242 | 38% helix, 19% strand | Q9NTM9 |
| F | Copper homeostasis protein cutc homolog | protein | 241 | 37% helix, 20% strand | Q9NTM9 |
| G | Copper homeostasis protein cutc homolog | protein | 237 | 40% helix, 21% strand | Q9NTM9 |
| H | Copper homeostasis protein cutc homolog | protein | 236 | 40% helix, 17% strand | Q9NTM9 |
| I | Copper homeostasis protein cutc homolog | protein | 241 | 41% helix, 20% strand | Q9NTM9 |
| J | Copper homeostasis protein cutc homolog | protein | 239 | 38% helix, 20% strand | Q9NTM9 |
| K | Copper homeostasis protein cutc homolog | protein | 238 | 38% helix, 19% strand | Q9NTM9 |
| L | Copper homeostasis protein cutc homolog | protein | 239 | 39% helix, 16% strand | Q9NTM9 |
Pockets
20 pockets found on a 1 Å grid, 16 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 958 | 0.81 | 0.83 | 90 | empty |
| 2 | 914 | 0.76 | 0.80 | 117 | empty |
| 3 | 528 | 0.76 | 0.83 | 69 | empty |
| 4 | 950 | 0.75 | 0.78 | 123 | empty |
| 5 | 861 | 0.73 | 0.77 | 93 | empty |
Interfaces
18 interfaces between chains.
- C–D · 2651 Ų buried · 21 hydrogen bonds · protein-protein
- A–B · 2580 Ų buried · 22 hydrogen bonds · protein-protein
- K–L · 2437 Ų buried · 27 hydrogen bonds · protein-protein
- E–F · 2429 Ų buried · 18 hydrogen bonds · protein-protein
- I–J · 2219 Ų buried · 24 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 12 disulfide (disulfide).
Compared structures
- 3IWP · Crystal structure of human copper homeostasis protein CutC · the same entry in another collection · chain L against L, 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 Q9NTM9
- Elsewhere: RCSB PDB 3IWP · PDBe 3IWP · UniProt Q9NTM9
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