Structure of RAB6(GTP)-R6IP1 complex. Determined by X-ray diffraction at 3.2 Å resolution. Released 18 Nov 2008.
Explore 3CWZ in 3D Show helices and sheets RCSB PDB PDBe
3CWZ contains 19 α-helices and 18 β-strands across 2 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 |
|---|---|---|---|
| β-strand | 13-19 | 7 | 1 |
| α-helix | 26-35 | 10 | |
| β-strand | 48-54 | 7 | 1 |
| β-strand | 63-69 | 7 | 1 |
| α-helix | 73-78 | 6 | |
| α-helix | 79-83 | 5 | |
| β-strand | 88-94 | 7 | 1 |
| α-helix | 98-102 | 5 | |
| α-helix | 104-114 | 11 | |
| β-strand | 120-126 | 7 | 1 |
| α-helix | 138-147 | 10 | |
| β-strand | 151-154 | 4 | 1 |
| α-helix | 163-172 | 10 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 718-748 | 31 | |
| α-helix | 760-781 | 22 | |
| β-strand | 784 | 1 | 2 |
| α-helix | 792-806 | 15 | |
| α-helix | 833-837 | 5 | |
| α-helix | 840-848 | 9 | |
| α-helix | 856-870 | 15 | |
| α-helix | 873-880 | 8 | |
| α-helix | 884-890 | 7 | |
| β-strand | 891 | 1 | 2 |
| α-helix | 900-910 | 11 | |
| α-helix | 911-914 | 4 | |
| β-strand | 929-938 | 10 | 3 |
| β-strand | 951-957 | 7 | 4 |
| β-strand | 961 | 1 | 4 |
| β-strand | 965-966 | 2 | 4 |
| α-helix | 967-968 | 2 | |
| β-strand | 973-979 | 7 | 3 |
| β-strand | 984-991 | 8 | 4 |
| β-strand | 1000-1009 | 10 | 3 |
| β-strand | 1015-1024 | 10 | 3 |
| β-strand | 1034-1038 | 5 | 4 |
| β-strand | 1040-1041 | 2 | 3 |
| α-helix | 1042-1044 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Ras-related protein Rab-6A | A | protein | 188 | Homo sapiens | P20340 (AlphaFold model) |
| Rab6-interacting protein 1 | B | protein | 384 | Mus musculus | Q6PAL8 (AlphaFold model) |
>3CWZ_1 Ras-related protein Rab-6A (chains A) GNPLRKFKLVFLGEQSVGKTSLITRFMYDSFDNTYQATIGIDFLSKTMYLEDRTVRLQLW DTAGLERFRSLIPSYIRDSTVAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNK TDLADKRQVSIEEGERKAKELNVMFIETSAKAGYNVKQLFRRVAAALPGMESTQDRSRED MIDIKLEK
>3CWZ_2 Rab6-interacting protein 1 (chains B) EHLRLDNDQREKYIQEARNMGSTIRQPKLSNLSPSVIAQTNWKFVEGLLKECRNKTKRML VEKMGREAVELGHGEVNITGVEENTLIASLCDLLERIWSHGLQVKQGKSALWSHLLHYQE NRQRKLTSGSLSTSGILLDSERRKSDASAVMSPLRISLIQDMRHIQNIGEIKTDVGKARA WVRLSMEKKLLSRHLKQLLSDHELTKKLYKRYAFLRCDDEKEQFLYHLLSFNAVDYFCFT NVFTTILIPYHILIVPSKKLGGSMFTANPWICISGELGETQILQIPRNVLEMTFECQNLG KLTTVQIGHDNSGLYAKWLVECVMVRNEVTGHTYKFPCGRWLGKGMDDGSLERVLVGELL TSLPEVDERPCRTPPLQQSPSVIR
Structural basis for recruitment of Rab6-interacting protein 1 to Golgi via a RUN domain. Recacha, R., Boulet, A., Jollivet, F. et al. Structure (2009) 17:21-30. DOI 10.1016/j.str.2008.10.014 · PubMed
Other PDB entries of the same protein (UniProt P20340 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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