1.80A Resolution Structure of NanoLuc Luciferase with Bound Inhibitor PC 16026576. Determined by X-ray diffraction at 1.8 Å resolution. Released 16 Nov 2022.
Explore 7SNW in 3D Show helices and sheets RCSB PDB PDBe
7SNW contains 15 α-helices and 34 β-strands across 3 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 | 3-6 | 4 | |
| β-strand | 8-16 | 9 | 1 |
| α-helix | 18-24 | 7 | |
| α-helix | 29-37 | 9 | |
| β-strand | 41-47 | 7 | 1 |
| β-strand | 51-61 | 11 | 1 |
| α-helix | 67-77 | 11 | |
| β-strand | 81-84 | 4 | 1 |
| β-strand | 87-98 | 12 | 1 |
| β-strand | 104-107 | 4 | 1 |
| α-helix | 108 | 1 | |
| β-strand | 114-120 | 7 | 1 |
| β-strand | 124-130 | 7 | 1 |
| β-strand | 136-143 | 8 | 1 |
| β-strand | 149-155 | 7 | 1 |
| β-strand | 158-166 | 9 | 1 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 3-6 | 4 | |
| β-strand | 8-16 | 9 | 2 |
| α-helix | 18-22 | 5 | |
| α-helix | 29-37 | 9 | |
| β-strand | 41-46 | 6 | 2 |
| β-strand | 51-61 | 11 | 2 |
| α-helix | 67-77 | 11 | |
| α-helix | 80 | 1 | |
| β-strand | 81-84 | 4 | 2 |
| β-strand | 87-98 | 12 | 2 |
| β-strand | 104-107 | 4 | 2 |
| β-strand | 114-120 | 7 | 2 |
| β-strand | 124-130 | 7 | 2 |
| β-strand | 136-143 | 8 | 2 |
| β-strand | 149-155 | 7 | 2 |
| β-strand | 158-166 | 9 | 2 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 3-6 | 4 | |
| β-strand | 8-16 | 9 | 3 |
| α-helix | 18-24 | 7 | |
| α-helix | 29-37 | 9 | |
| β-strand | 41-47 | 7 | 3 |
| β-strand | 51-61 | 11 | 3 |
| α-helix | 67-77 | 11 | |
| β-strand | 81-84 | 4 | 3 |
| β-strand | 87-98 | 12 | 3 |
| β-strand | 105-107 | 3 | 4 |
| α-helix | 108 | 1 | |
| β-strand | 114-116 | 3 | 4 |
| β-strand | 117-120 | 4 | 3 |
| β-strand | 124-130 | 7 | 3 |
| β-strand | 136-143 | 8 | 3 |
| β-strand | 149-155 | 7 | 3 |
| β-strand | 158-166 | 9 | 3 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Oplophorus-luciferin 2-monooxygenase catalytic subunit | A, B, C | protein | 174 | Oplophorus gracilirostris | Q9GV45 (AlphaFold model) |
>7SNW_1 Oplophorus-luciferin 2-monooxygenase catalytic subunit (chains A, B, C) SDNMVFTLEDFVGDWRQTAGYNLDQVLEQGGVSSLFQNLGVSVTPIQRIVLSGENGLKID IHVIIPYEGLSGDQMGQIEKIFKVVYPVDDHHFKVILHYGTLVIDGVTPNMIDYFGRPYE GIAVFDGKKITVTGTLWNGNKIIDERLINPDGSLLFRVTINGVTGWRLCERILA
| ID | Name | Formula | Copies |
|---|---|---|---|
| MG | Magnesium ion | Mg | 3 |
| 9YR | 2-(methoxycarbonyl)thiophene-3-sulfonic acid | C6 H6 O5 S2 | 3 |
| 9Y4 | N-[(4-methylphenyl)methyl]-N~2~-phenylglycinamide | C16 H18 N2 O | 3 |
Water and common crystallization additives (SO4, GOL, CL) are not listed.
1.80A Resolution Structure of NanoLuc Luciferase with Bound Inhibitor PC 16026576. Encell, L.P., Lovell, S., Mehzabeen, N. et al. To be published.
Other PDB entries of the same protein (UniProt Q9GV45 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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