3RYG
128 hours neutron structure of perdeuterated rubredoxin
Summary for 3RYG
| Entry DOI | 10.2210/pdb3ryg/pdb |
| Related | 3KYX 3RZ6 3RZR 3RZT 3SS2 |
| Descriptor | Rubredoxin, FE (III) ION (3 entities in total) |
| Functional Keywords | iron, metal-binding, transport, electron transport |
| Biological source | Pyrococcus furiosus |
| Total number of polymer chains | 1 |
| Total formula weight | 6087.57 |
| Authors | Munshi, P.,Chung, C.-L.,Weiss, K.L.,Blakeley, M.P.,Myles, D.A.A.,Meilleur, F. (deposition date: 2011-05-11, release date: 2011-12-28, Last modification date: 2023-09-13) |
| Primary citation | Munshi, P.,Chung, S.L.,Blakeley, M.P.,Weiss, K.L.,Myles, D.A.,Meilleur, F. Rapid visualization of hydrogen positions in protein neutron crystallographic structures. Acta Crystallogr.,Sect.D, 68:35-41, 2012 Cited by PubMed Abstract: Neutron crystallography is a powerful technique for experimental visualization of the positions of light atoms, including hydrogen and its isotope deuterium. In recent years, structural biologists have shown increasing interest in the technique as it uniquely complements X-ray crystallographic data by revealing the positions of D atoms in macromolecules. With this regained interest, access to macromolecular neutron crystallography beamlines is becoming a limiting step. In this report, it is shown that a rapid data-collection strategy can be a valuable alternative to longer data-collection times in appropriate cases. Comparison of perdeuterated rubredoxin structures refined against neutron data sets collected over hours and up to 5 d shows that rapid neutron data collection in just 14 h is sufficient to provide the positions of 269 D atoms without ambiguity. PubMed: 22194331DOI: 10.1107/S0907444911048402 PDB entries with the same primary citation |
| Experimental method | NEUTRON DIFFRACTION (1.75 Å) |
Structure validation
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