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This document outlines the atomic coordinate and bibliographic entry formats for the Protein Data Bank, detailing record types, formats, and conventions used for biological macromolecules.
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How to fill out Atomic Coordinate and Bibliographic Entry Format Description

01
Start by entering the title of the research or study in the appropriate field.
02
Insert the names of the authors in the designated author section, ensuring each name is properly formatted.
03
Specify the publication date and include any relevant DOI or ISBN numbers.
04
Fill in the atomic coordinates section by providing the necessary values in the specified format, ensuring accuracy in the x, y, z coordinates.
05
Reference any corresponding acknowledgments or funding information as required.
06
Review all entries for correctness and completeness before submitting.

Who needs Atomic Coordinate and Bibliographic Entry Format Description?

01
Researchers who are publishing studies involving molecular structures.
02
Authors submitting articles to scientific journals requiring detailed formats.
03
Data managers and collaborators who organize research data.
04
Academic institutions and libraries needing standardized citation formats.
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People Also Ask about

They range from 0 to 1.0. So if an atom is on the x axis a quarter of the way across the cell, its coordinates are 0.25, 0.0, 0.0. And because of the symmetry of the crystal, if there's an atom at 0.25, 0.0, 0.0, there's also one at 1.25, 0.0, 0.0 and -. 75, 0.0, 0.0.
There are four unique positions in a face-centered cubic unit cell. These positions are defined by the coordinates: 0,0,0; 0,1/2,1/2; 1/2,0,1/2; and 1/2,1/2,0.
Atomic position refers to the specific location of an atomic electron within an atom's structure, which can be altered when the electron absorbs energy and is ejected from its original position due to interactions with high-energy particles.
An atomic coordinate refers to the specific position of an atom within a unit cell, typically reported as fractional coordinates along with atomic displacement parameters in crystallography.

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The Atomic Coordinate and Bibliographic Entry Format Description is a standardized way of representing atomic structures and related bibliographic information in scientific publications, ensuring consistency and clarity in the documentation of experimental and theoretical data.
Researchers and authors who publish studies involving atomic structures, including crystallographers and chemists, are typically required to file the Atomic Coordinate and Bibliographic Entry Format Description as part of their submission to relevant journals or databases.
To fill out the Atomic Coordinate and Bibliographic Entry Format Description, one must accurately input the atomic coordinates, specify the bibliographic details such as authors, title, and publication details, and ensure compliance with any specific requirements set forth by the publication or database.
The purpose of the Atomic Coordinate and Bibliographic Entry Format Description is to provide a clear and consistent format for the representation and sharing of atomic structural data, facilitating transparency and reproducibility in scientific research.
The information that must be reported includes atomic positions (coordinates), the type of atoms present, connectivity information, as well as bibliographic information such as authors' names, the title of the work, journal name, volume, page numbers, and publication year.
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