Solution structure of RING finger in RING finger protein 38. Determined by solution NMR. Released 14 Nov 2005.
Explore 1X4J in 3D Show helices and sheets RCSB PDB PDBe
1X4J contains 3 α-helices and 7 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 9-11 | 3 | |
| β-strand | 12-13 | 2 | 1 |
| β-strand | 14 | 1 | 2 |
| β-strand | 25-26 | 2 | 3 |
| β-strand | 31-32 | 2 | 3 |
| α-helix | 33-34 | 2 | |
| β-strand | 35 | 1 | 2 |
| β-strand | 38-42 | 5 | 1 |
| β-strand | 46-49 | 4 | 1 |
| α-helix | 52-59 | 8 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| RING finger protein 38 | A | protein | 75 | Homo sapiens | Q9H0F5 (AlphaFold model) |
>1X4J_1 RING finger protein 38 (chains A) GSSGSSGQLPSYRFNPNNHQSEQTLCVVCMCDFESRQLLRVLPCNHEFHAKCVDKWLKAN RTCPICRADSGPSSG
| ID | Name | Formula | Copies |
|---|---|---|---|
| ZN | Zinc ion | Zn | 2 |
Solution structure of RING finger in RING finger protein 38. He, F., Muto, Y., Inoue, M. et al. To be published.
Other PDB entries of the same protein (UniProt Q9H0F5 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 1X4J directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.