MolNFT v1 · #115883 · protein
Crystal structure of chaetomium thermophilum NUP57
5CWT · Nucleoporin NUP57: “Crystal structure of chaetomium thermophilum NUP57”. X-ray diffraction, 2 pockets (best druggability 0.34). MolNFT v1 #115883 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5CWT
- Type
- protein
- Length
- 152 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nucleoporin NUP57
- UniProt
- G0S0R2
- Pockets
- 2 · best druggability 0.34
Structure
x-ray diffraction · 4 distinct chains · 92% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoporin NUP57 | protein | 41 | 90% helix, 0% strand | G0S0R2 |
| B | Nucleoporin NUP57 | protein | 36 | 92% helix, 0% strand | G0S0R2 |
| C | Nucleoporin NUP57 | protein | 40 | 95% helix, 0% strand | G0S0R2 |
| D | Nucleoporin NUP57 | protein | 35 | 91% helix, 0% strand | G0S0R2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.34 | 0.74 | 16 | empty |
| 2 | 87 | 0.33 | 0.74 | 15 | empty |
Interfaces
6 interfaces between chains.
- A–B · 873 Ų buried · 3 hydrogen bonds · protein-protein
- C–D · 872 Ų buried · 4 hydrogen bonds · protein-protein
- A–C · 674 Ų buried · 0 hydrogen bonds · protein-protein
- B–D · 512 Ų buried · 11 hydrogen bonds · protein-protein
- A–D · 279 Ų buried · 1 hydrogen bond · protein-protein
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 G0S0R2
- Elsewhere: RCSB PDB 5CWT · PDBe 5CWT · UniProt G0S0R2
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