PDB ID: 1K2G
Title: STRUCTURAL BASIS FOR THE 3'-TERMINAL GUANOSINE RECOGNITION BY THE GROUP I INTRON Molecular Description: 5'-R(CpApGpApCpUpUpCpGpGpUpCpGpCpApGpAp GpApUpGpG)-3' Nucleic Acid Sequence: Chain A: C A G A C U U C G G U C G C A G A G A U G G Primary Citation: Kitamura, A., Muto, Y., Watanabe, S., Kim, I., Ito, T., Nishiya, Y., Sakamoto, K., Ohtsuki, T., Kawai, G., Watanabe, K., Hosono, K., Takaku, H., Katoh, E., Yamazaki, T., Inoue, T., Yokoyama, S. Solution structure of an RNA fragment with the P7/P9.0 region and the 3'-terminal guanosine of the tetrahymena group I intron. RNA , 8, pp. 440 - 451, 2002. Experimental Information: SOLUTION NMR Number of Models: 1 Model Sample Details: 10mM Phosphate buffer NA, 99% D2O 99% D2O	Structure Other Views RNA View RNAML File Enlarge Structure
Coordinates Coordinates (pdb format, Unix compressed(.gz)) Coordinates (cif format, Unix compressed(.gz)) NMR Restraints (cif format, Unix compressed(.gz)) XML | Complete with coordinates (xml format, GNU compressed(.gz)) XML | Coordinates only (xml format, GNU compressed(.gz)) XML | Header only (xml format, GNU compressed(.gz))	Derivative Data Nucleic Acid Backbone Torsions Base Pair Parameters Base Pair Step Parameters Hydrogen Bonding Classification
Links
The RCSB Protein Data Bank: 1K2G
PubMed: 11991639
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