... , Gaetano T Montelione, Geerten W Vuister, Jasmine Y Young (2024) Structure 32, 1–14: doi: 10.1016/j.str.2024.02.011 The wwPDB plans ...

... entry. As part of this process, we have standardized atom nomenclature of >1,000 monosaccharides in the Chemical Component Dictionary (CCD) and applied a branched ...

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... entry. As part of this process, we have standardized atom nomenclature of >1,000 monosaccharides in the Chemical Component Dictionary (CCD) and applied a branched ...

... deepen their understanding for biomolecules. The details of exhibition are as following: 1. "Watching" by accessing PDBj database and browsing protein molecules with CG in ...

... the center of the calculated map. The contour level is chosen as 1 sigma of the map for 2Fo-Fc and 2 sigma for Fo ...

... served) ahead at the reception counter on the day. - seminar summary（pdf 1.8MB） - program（pdf 3.8MB）

... ., Kobayashi, N., Fujiwara, T., Kurisu, G. and Nakamura, H. Protein Science 27 (1): 95-102 (2018)

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... PDB separated theoretical model coordinate files from the main archive beginning July 1, 2002. After that date, the main archive has consisted of structures determined ...

... and water molecules are excluded currently to suppress the number of variables). (1) Independent variables and representation of molecular structures A dihedral angle is used ...

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The NER score is evaluated on a per-residue basis, and expressed as an integer from 0 (worst) to 9 (best). The following color scale is used to represent each integer value: 0 1 2 3 4 5 6 7 8 9

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... factors file is required to deposit X-ray diffraction structures after February 1, 2008. For descriptions and examples of specific tokens, please refer to the ...

[PDB ID] A PDB ID is a unique 4-character code for each entry in the Protein Data Bank. The first character must be a number between 1 and 9, and the remaining three characters can be letters or numbers.