X-ray damage to the Mn4Ca complex in single crystals of photosystem II:: A case study for metalloprotein crystallography

被引:524
作者
Yano, J
Kern, J
Irrgang, KD
Latimer, MJ
Bergmann, U
Glatzel, P
Pushkar, Y
Biesiadka, J
Loll, B
Sauer, K
Messinger, J [1 ]
Zouni, A
Yachandra, VK
机构
[1] Lawrence Berkeley Natl Lab, Phys Biosci Div, Melvin Calvin Lab, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[3] Tech Univ Berlin, Max Volmer Lab Biophys Chem, D-10623 Berlin, Germany
[4] Stanford Synchrotron Radiat Lab, Stanford, CA 94305 USA
[5] European Synchrotron Radiat Facil, F-38043 Grenoble, France
[6] Free Univ Berlin, Inst Kristallog, D-14195 Berlin, Germany
[7] Max Planck Inst Bioanorgan Chem, D-45470 Mulheim, Germany
关键词
manganese; oxygen evolution; water oxidation; X-ray spectroscopy;
D O I
10.1073/pnas.0505207102
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
X-ray absorption spectroscopy was used to measure the damage caused by exposure to x-rays to the Mn4Ca active site in single crystals of photosystem II as a function of dose and energy of x-rays, temperature, and time. These studies reveal that the conditions used for structure determination by x-ray crystallography cause serious damage specifically to the metal-site structure. The x-ray absorption spectra show that the structure changes from one that is characteristic of a high-valent Mn-4(III2,IV2), oxo-bridged Mn4Ca cluster to that of Mn(II) in aqueous solution. This damage to the metal site occurs at a dose that is more than one order of magnitude lower than the dose that results in loss of diffractivity and is commonly considered safe for protein crystallography. These results establish quantitative x-ray dose parameters that are applicable to redox-active metalloproteins. This case study shows that a careful evaluation of the structural intactness of the active site(s) by spectroscopic techniques can validate structures derived from crystallography and that it can be a valuable complementary method before structure-function correlations of metalloproteins can be made on the basis of high-resolution x-ray crystal structures.
引用
收藏
页码:12047 / 12052
页数:6
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