SPINS: A laboratory information management system for organizing and archiving intermediate and final results from NMR protein structure determinations

被引:10
作者
Baran, MC
Moseley, HNB
Aramini, JM
Bayro, MJ
Monleon, D
Locke, JY
Montelione, GT
机构
[1] Rutgers State Univ, CABM, Dept Mol Biol & Biochem, Piscataway, NJ 08854 USA
[2] NE Struct Genom Consortium, Piscataway, NJ USA
[3] Rutgers State Univ, Robert Wood Johnson Med Sch, Dept Biochem & Mol Biol, Piscataway, NJ 08854 USA
关键词
NMR spectra archive; structural genomics; integrated analysis process;
D O I
10.1002/prot.20840
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Recent technological advances and experimental techniques have contributed to an increasing number and size of NMR datasets. In order to scale up productivity, laboratory information management systems for handling these extensive data need to be designed and implemented. The SPINS (Standardized Protein Nmr Storage) Laboratory Information Management System (LIMS) addresses these needs by providing an interface for archival of complete protein NMR structure determinations, together with functionality for depositing these data to the public BioMagResBank (BMRB). The software tracks intermediate files during each step of an NRM structure-determination process, including: data collection, data processing, resonance assignments, resonance assignment validation, structure calculation, and structure validation. The underlying SPINS data dictionary allows for the integration of various third party NMR data processing and analysis software, enabling users to launch programs they are accustomed to using for each step of the structure determination process directly out of the SPINS user interface.
引用
收藏
页码:843 / 851
页数:9
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