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-Structure paper
Title | Free energy simulations of active-site mutants of dihydrofolate reductase. |
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Journal, issue, pages | J. Phys. Chem. B, Vol. 119, Page 906-916, Year 2015 |
Publish date | Jun 12, 2014 (structure data deposition date) |
Authors | Doron, D. / Stojkovic, V. / Gakhar, L. / Vardi-Kilshtain, A. / Kohen, A. / Major, D.T. |
External links | J. Phys. Chem. B / PubMed:25382260 |
Methods | X-ray diffraction |
Resolution | 1.35 - 1.5 Å |
Structure data | PDB-4qle: PDB-4qlf: PDB-4qlg: |
Chemicals | ChemComp-FOL: ChemComp-NAP: ChemComp-HOH: |
Source |
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Keywords | OXIDOREDUCTASE / dihydrofolate-reductase like fold/Alpha and beta proteins (a/b) / oxidoreductase activity / NADP(H) binding |