3rn3

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|PDB= 3rn3 |SIZE=350|CAPTION= <scene name='initialview01'>3rn3</scene>, resolution 1.45&Aring;
|PDB= 3rn3 |SIZE=350|CAPTION= <scene name='initialview01'>3rn3</scene>, resolution 1.45&Aring;
|SITE=
|SITE=
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|LIGAND= <scene name='pdbligand=SO4:SULFATE ION'>SO4</scene>
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|LIGAND= <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>
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|ACTIVITY= [http://en.wikipedia.org/wiki/Pancreatic_ribonuclease Pancreatic ribonuclease], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.1.27.5 3.1.27.5]
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|ACTIVITY= <span class='plainlinks'>[http://en.wikipedia.org/wiki/Pancreatic_ribonuclease Pancreatic ribonuclease], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=3.1.27.5 3.1.27.5] </span>
|GENE=
|GENE=
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|DOMAIN=
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|RELATEDENTRY=
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|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=3rn3 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3rn3 OCA], [http://www.ebi.ac.uk/pdbsum/3rn3 PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=3rn3 RCSB]</span>
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[[Category: Moss, D S.]]
[[Category: Moss, D S.]]
[[Category: Palmer, R A.]]
[[Category: Palmer, R A.]]
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[[Category: SO4]]
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[[Category: hydrolase (nucleic acid,rna)]]
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[[Category: hydrolase (nucleic acid]]
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[[Category: rna)]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Thu Mar 20 19:07:00 2008''
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 05:35:50 2008''

Revision as of 02:35, 31 March 2008


PDB ID 3rn3

Drag the structure with the mouse to rotate
, resolution 1.45Å
Ligands:
Activity: Pancreatic ribonuclease, with EC number 3.1.27.5
Resources: FirstGlance, OCA, PDBsum, RCSB
Coordinates: save as pdb, mmCIF, xml



SEGMENTED ANISOTROPIC REFINEMENT OF BOVINE RIBONUCLEASE A BY THE APPLICATION OF THE RIGID-BODY TLS MODEL


Overview

The anisotropic displacements of selected rigid groups in bovine ribonuclease A have been refined from X-ray diffraction data by the application of the rigid-body TLS model. The rigid groups chosen were the side chains of tyrosine, histidine and phenylalanine and the planar side chains of aspartic acid, glutamic acid, glutamine, asparagine and arginine. The method has also been applied to the co-crystallizing active-site sulfate anion. This has enabled the description of the motion of the above-mentioned side-chain atoms by anisotropic displacement ellipsoids from a 1.45 A refinement. The hydrophobic side groups in the protein core show mainly translational motion, with mean-square librations of 20 deg2 which are similar to those found in some close-packed crystals of small organic molecules. Librational displacements are much more significant in the hydrophilic side groups where their magnitudes can be correlated with solvent accessibility. Large librations of some solvent exposed side chains correspond with the breakdown of a simple TLS model and the existence of multiple orientations of the side groups. The TLS model has also been applied to the whole protein molecule and shows that the average motion is approximately isotropic with little librational character.

About this Structure

3RN3 is a Single protein structure of sequence from Bos taurus. This structure supersedes the now removed PDB entry 1RN3. Full crystallographic information is available from OCA.

Reference

Segmented anisotropic refinement of bovine ribonuclease A by the application of the rigid-body TLS model., Howlin B, Moss DS, Harris GW, Acta Crystallogr A. 1989 Dec 1;45 ( Pt 12):851-61. PMID:2619965

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