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-Structure paper
Title | Using Molecular Dynamics Simulations as an Aid in the Prediction of Domain Swapping of Computationally Designed Protein Variants. |
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Journal, issue, pages | J. Mol. Biol., Vol. 427, Page 2697-2706, Year 2015 |
Publish date | Oct 26, 2013 (structure data deposition date) |
![]() | Mou, Y. / Huang, P.S. / Thomas, L.M. / Mayo, S.L. |
![]() | ![]() ![]() |
Methods | X-ray diffraction |
Resolution | 1.85 - 3 Å |
Structure data | ![]() PDB-4ndj: ![]() PDB-4ndk: ![]() PDB-4zn8: |
Chemicals | ![]() ChemComp-HOH: ![]() ChemComp-K: |
Source |
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![]() | fluorescent protein / de novo protein / helix-turn-helix / computational protein design / domain-swapped dimer |