3KYW

Xray crystal structure determination of H-labeled perdeuterated rubredoxin at 295K

3KYW の概要

• エントリーDOI: 10.2210/pdb3kyw/pdb
• 関連するPDBエントリー: 3KYU 3KYV 3KYX 3KYY
• 分子名称: Rubredoxin, FE (III) ION (3 entities in total)
• 機能のキーワード: ultra-high resolution room-temperature, electron transport, iron, metal-binding, transport
• 由来する生物種: Pyrococcus furiosus
• タンパク質・核酸の鎖数: 1
• 化学式量合計: 6087.57

構造登録者

Gardberg, A.S. (登録日: 2009-12-07, 公開日: 2010-04-28, 最終更新日: 2023-09-06)

主引用文献

Gardberg, A.S.,Del Castillo, A.R.,Weiss, K.L.,Meilleur, F.,Blakeley, M.P.,Myles, D.A.
Unambiguous determination of H-atom positions: comparing results from neutron and high-resolution X-ray crystallography.
Acta Crystallogr.,Sect.D, 66:558-567, 2010

PubMed Abstract: The locations of H atoms in biological structures can be difficult to determine using X-ray diffraction methods. Neutron diffraction offers a relatively greater scattering magnitude from H and D atoms. Here, 1.65 A resolution neutron diffraction studies of fully perdeuterated and selectively CH(3)-protonated perdeuterated crystals of Pyrococcus furiosus rubredoxin (D-rubredoxin and HD-rubredoxin, respectively) at room temperature (RT) are described, as well as 1.1 A resolution X-ray diffraction studies of the same protein at both RT and 100 K. The two techniques are quantitatively compared in terms of their power to directly provide atomic positions for D atoms and analyze the role played by atomic thermal motion by computing the sigma level at the D-atom coordinate in simulated-annealing composite D-OMIT maps. It is shown that 1.65 A resolution RT neutron data for perdeuterated rubredoxin are approximately 8 times more likely overall to provide high-confidence positions for D atoms than 1.1 A resolution X-ray data at 100 K or RT. At or above the 1.0sigma level, the joint X-ray/neutron (XN) structures define 342/378 (90%) and 291/365 (80%) of the D-atom positions for D-rubredoxin and HD-rubredoxin, respectively. The X-ray-only 1.1 A resolution 100 K structures determine only 19/388 (5%) and 8/388 (2%) of the D-atom positions above the 1.0sigma level for D-rubredoxin and HD-rubredoxin, respectively. Furthermore, the improved model obtained from joint XN refinement yielded improved electron-density maps, permitting the location of more D atoms than electron-density maps from models refined against X-ray data only.

PubMed: 20445231
DOI: 10.1107/S0907444910005494

実験手法

X-RAY DIFFRACTION (1.1 Å)