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3URP

Re-refinement of PDB entry 5RNT - ribonuclease T1 with guanosine-3',5'-diphosphate and phosphate ion bound

Summary for 3URP
Entry DOI10.2210/pdb3urp/pdb
DescriptorGuanyl-specific ribonuclease T1, GUANOSINE-3',5'-DIPHOSPHATE, PHOSPHATE ION, ... (5 entities in total)
Functional Keywordsroll, hydrolase, endoribonuclease, rna
Biological sourceAspergillus oryzae
Total number of polymer chains1
Total formula weight11632.87
Authors
Smart, O.S.,Womack, T.O.,Flensburg, C.,Keller, P.,Sharff, A.,Paciorek, W.,Vonrhein, C.,Bricogne, G. (deposition date: 2011-11-22, release date: 2012-03-28, Last modification date: 2024-11-06)
Primary citationSmart, O.S.,Womack, T.O.,Flensburg, C.,Keller, P.,Paciorek, W.,Sharff, A.,Vonrhein, C.,Bricogne, G.
Exploiting structure similarity in refinement: automated NCS and target-structure restraints in BUSTER.
Acta Crystallogr.,Sect.D, 68:368-380, 2012
Cited by
PubMed Abstract: Maximum-likelihood X-ray macromolecular structure refinement in BUSTER has been extended with restraints facilitating the exploitation of structural similarity. The similarity can be between two or more chains within the structure being refined, thus favouring NCS, or to a distinct 'target' structure that remains fixed during refinement. The local structural similarity restraints (LSSR) approach considers all distances less than 5.5 Å between pairs of atoms in the chain to be restrained. For each, the difference from the distance between the corresponding atoms in the related chain is found. LSSR applies a restraint penalty on each difference. A functional form that reaches a plateau for large differences is used to avoid the restraints distorting parts of the structure that are not similar. Because LSSR are local, there is no need to separate out domains. Some restraint pruning is still necessary, but this has been automated. LSSR have been available to academic users of BUSTER since 2009 with the easy-to-use -autoncs and -target target.pdb options. The use of LSSR is illustrated in the re-refinement of PDB entries 5rnt, where -target enables the correct ligand-binding structure to be found, and 1osg, where -autoncs contributes to the location of an additional copy of the cyclic peptide ligand.
PubMed: 22505257
DOI: 10.1107/S0907444911056058
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (3.19 Å)
Structure validation

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數據於2024-11-06公開中

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