Crystal structure of human RMI1 N-terminus. Determined by X-ray diffraction at 2.0 Å resolution. Released 22 Sept 2010.
Explore 3NBI in 3D Show helices and sheets RCSB PDB PDBe
3NBI contains 10 α-helices and 6 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 | 3-18 | 16 | |
| α-helix | 24-38 | 15 | |
| α-helix | 45-57 | 13 | |
| α-helix | 61-64 | 4 | |
| α-helix | 70 | 1 | |
| β-strand | 78-94 | 17 | 1 |
| α-helix | 96-108 | 13 | |
| α-helix | 129-133 | 5 | |
| β-strand | 135-140 | 6 | 1 |
| β-strand | 145-150 | 6 | 1 |
| α-helix | 161-162 | 2 | |
| β-strand | 166-176 | 11 | 1 |
| β-strand | 179-182 | 4 | 1 |
| α-helix | 184-186 | 3 | |
| β-strand | 187-191 | 5 | 1 |
| α-helix | 195-201 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| RecQ-mediated genome instability protein 1 | A | protein | 216 | Homo sapiens | Q9H9A7 (AlphaFold model) |
>3NBI_1 RecQ-mediated genome instability protein 1 (chains A) SGGRNVTSIALRAETWLLAAWHVKVPPMWLEACINWIQEENNNVNLSQAQMNKQVFEQWL LTDLRDLEHPLLPDGILEIPKGELNGFYALQINSLVDVSQPAYSQIQKLRGKNTTNDLVT AEAQVTPKPWEAKPSRMLMLQLTDGIVQIQGMEYQPIPILHSDLPPGTKILIYGNISFRL GVLLLKPENVKVLGGEVDALLEEYAQEKVLARLIGE
Crystal Structures of RMI1 and RMI2, Two OB-Fold Regulatory Subunits of the BLM Complex. Wang, F., Yang, Y., Singh, T.R. et al. Structure (2010) 18:1159-1170. DOI 10.1016/j.str.2010.06.008 · PubMed
Other PDB entries of the same protein (UniProt Q9H9A7 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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