ANODE: anomalous and heavy-atom density calculation

被引:0
|
作者
Thorn, Andrea [1 ]
Sheldrick, George M. [1 ]
机构
[1] Univ Gottingen, Dept Struct Chem, D-37077 Gottingen, Germany
关键词
PROTEIN;
D O I
10.1107/S0021889811041768
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The new program ANODE estimates anomalous or heavy-atom density by reversing the usual procedure for experimental phase determination by methods such as single-and multiple-wavelength anomalous diffraction and single isomorphous replacement anomalous scattering. Instead of adding a phase shift to the heavy-atom phases to obtain a starting value for the native protein phase, this phase shift is subtracted from the native phase to obtain the heavy-atom substructure phase. The required native phase is calculated from the information in a Protein Data Bank file of the structure. The resulting density enables even very weak anomalous scatterers such as sulfur to be located. Potential applications include the identification of unknown atoms and the validation of molecular replacement solutions.
引用
收藏
页码:1285 / 1287
页数:3
相关论文
共 11 条
  • [1] Fabrication of high-power density biofuel cell using sericin electrolyte and anomalous proton conductivity
    Kawabata, Takashi
    Matsuo, Yasumitsu
    Teramoto, Hidetoshi
    Oyama, Hiroshi
    SUSTAINABLE MATERIALS AND TECHNOLOGIES, 2022, 32
  • [2] Redox reaction characteristics of riboflavin: A fluorescence spectroelectrochemical analysis and density functional theory calculation
    Chen, Wei
    Chen, Jie-Jie
    Lu, Rui
    Qian, Chen
    Li, Wen-Wei
    Yu, Han-Qing
    BIOELECTROCHEMISTRY, 2014, 98 : 103 - 108
  • [3] An electron density clustering based adaptive segmentation method for protein Raman spectrum calculation
    Mo, Wenbo
    Ni, Shuang
    Zhou, Minjie
    Wen, Jiaxing
    Qi, Daojian
    Huang, Jinglin
    Yang, Yue
    Xu, Yang
    Wang, Xuewu
    Zhao, Zongqing
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2024, 314
  • [4] All-electron density functional calculation on insulin with quasi-canonical localized orbitals
    Inaba, T
    Tahara, S
    Nisikawa, N
    Kashiwagi, H
    Sato, F
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2005, 26 (10) : 987 - 993
  • [5] High Density Scaffolding of Functional Polymer Brushes: Surface Initiated Atom Transfer Radical Polymerization of Active Esters
    Orski, Sara V.
    Fries, Kristen H.
    Sheppard, Gareth R.
    Locklin, Jason
    LANGMUIR, 2010, 26 (03) : 2136 - 2143
  • [6] ProteinDF - Current Status and Future View: All-Electron Calculation Program for Proteins Based on Density Functional Method
    Sato, Fumitoshi
    JOURNAL OF COMPUTER CHEMISTRY-JAPAN, 2007, 6 (03) : 145 - 157
  • [7] Calculation of the water-cyclohexane transfer free energies of neutral amino acid side-chain analogs using the OPLS all-atom force field
    Maccallum, JL
    Tieleman, DP
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2003, 24 (15) : 1930 - 1935
  • [8] Use of the interior cavity of the P22 capsid for site-specific initiation of atom-transfer radical polymerization with high-density cargo loading
    Lucon, Janice
    Qazi, Shefah
    Uchida, Masaki
    Bedwell, Gregory J.
    LaFrance, Ben
    Prevelige, Peter E., Jr.
    Douglas, Trevor
    NATURE CHEMISTRY, 2012, 4 (10) : 781 - 788
  • [9] Distance Distribution between Two Iodine Atoms Derived from Small-Angle X-ray Scattering Interferometry for Analyzing a Conformational Ensemble of Heavy Atom-Labeled Small Molecules
    Taguchi, Yuya
    Saio, Tomohide
    Kohda, Daisuke
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2020, 11 (14): : 5451 - 5456
  • [10] Computational insights into the binding pattern of mitochondrial calcium uniporter inhibitor through homology modeling, molecular dynamics simulation, binding free energy prediction and density functional theory calculation
    Duan, Na
    Gao, Zisen
    Hu, Baichun
    Ge, Dandan
    Li, Wei
    Ye, Tong
    Geng, Xiaohui
    Li, Xiaodong
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2020, 38 (17): : 5095 - 5107