Crystal structure of the Rab-binding domain of FIP2. Determined by X-ray diffraction at 2.29 Å resolution. Released 5 Aug 2020.
Explore 6S8X in 3D Show helices and sheets RCSB PDB PDBe
6S8X contains 9 α-helices and 0 β-strands across 4 chains. 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 | 446-490 | 45 | |
| α-helix | 492-495 | 4 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 447-490 | 44 | |
| α-helix | 492-496 | 5 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 449-452 | 4 | |
| α-helix | 453-490 | 38 | |
| α-helix | 492-495 | 4 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 453-490 | 38 | |
| α-helix | 492-495 | 4 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Rab11 family-interacting protein 2 | A, B, D, E | protein | 78 | Homo sapiens | Q7L804 (AlphaFold model) |
>6S8X_1 Rab11 family-interacting protein 2 (chains A, B, D, E) GSHMSNPFDATAGYRSLTYEEVLQELVKHKELLRRKDTHIRELEDYIDNLLVRVMEETPS ILRVPYEPSRKAGKFSNS
| ID | Name | Formula | Copies |
|---|---|---|---|
| HEZ | Hexane-1,6-diol | C6 H14 O2 | 1 |
Crystal structure of the Rab-binding domain of Rab11 family-interacting protein 2. Kearney, A.M., Khan, A.R. Acta Crystallogr F Struct Biol Commun (2020) 76:357-363. DOI 10.1107/S2053230X20009164 · PubMed
Other PDB entries of the same protein (UniProt Q7L804 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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