BMRB Logo

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

This page made possible by:

CHTC Logo OSG Logo CS-Rosetta Logo

CS-Rosetta Results Access

Results for submission Intrinsically unstructured proteins provide the specificity for protein phosphatase 1 regulation..

BMRB ID: 15180

These results are interactive!

Clicking on an image will enlarge it. Clicking again will open it in a Jmol viewer. Click the downward pointing arrow to shrink an image. You can also enlarge the graph and make it interactive by clicking twice. Hold down the right mouse button and drag to zoom in on the interactive graph. Left click on a structure in the graph to pull it up in the Jmol viewer. This enables you to explore any structure in the Jmol viewer.

Graph for Intrinsically unstructured proteins provide the specificity for protein phosphatase 1 regulation.

Lowest energy structure: S_0003_21_0001

RMSD against lowest energy structure for all residues

StructureScore
S_0003_21_0001.pdb7.3746
S_0019_9_0001.pdb8.0469
S_0012_132_0001.pdb10.6228
S_0018_16_0001.pdb10.5347
S_0016_162_0001.pdb10.1817
S_0022_318_0001.pdb10.7291
S_0009_194_0001.pdb8.8990
S_0022_60_0001.pdb9.8189
S_0021_300_0001.pdb10.7524
S_0024_193_0001.pdb10.3533
Averaged Ca-rmsd9.731 +/- 1.209

RMSD against lowest energy structure for residues 53-57

StructureScore
S_0003_21_0001.pdb2.6812
S_0019_9_0001.pdb2.9861
S_0012_132_0001.pdb2.4007
S_0018_16_0001.pdb2.6286
S_0016_162_0001.pdb2.3181
S_0022_318_0001.pdb2.2446
S_0009_194_0001.pdb2.7041
S_0022_60_0001.pdb2.1607
S_0021_300_0001.pdb2.4165
S_0024_193_0001.pdb2.4062
Averaged Ca-rmsd2.495 +/- 0.251

This entry was calculated with Rosetta version 3.5 and version 3.2 of the CS-Rosetta Toolbox.

To have this entry show up in your list of submitted entries please click here.

Please contact us if you encounter any issues.

Citation information:

"Determination of solution structures of proteins up to 40 kDa using CS-Rosetta with sparse NMR data from deuterated samples" Oliver F. Lange; Paolo Rossi; Nikolaos G. Sgourakis; Yifan Song; Hsiau-Wei Lee; James M. Aramini; Asli Ertekin; Rong Xiao; Thomas B. Acton; Gaetano T. Montelione; David Baker; Proceedings of the National Academy of Sciences 109(27) 10873-10878 (2012) doi: 10.1073/pnas.1203013109

"De novo structure generation using chemical shifts for proteins with high-sequence identity but different folds," Yang Shen; Philip N. Bryan; Yanan He; John Orban; David Baker; Ad Bax; Protein Science 19, 349-356 (2010) doi: 10.1002/pro.303

"De novo protein structure generation from incomplete chemical shift assignments," Yang Shen; Robert Vernon; David Baker; Ad Bax; J. Biomol. NMR 43, 63-78 (2009) doi: 10.1007/s10858-008-9288-5

"Consistent blind protein structure generation from NMR chemical shift data," Yang Shen; Oliver Lange; Frank Delaglio; Paolo Rossi; James M. Aramini; Gaohua Liu; Alexander Eletsky; Yibing Wu; Kiran K. Singarapu; Alexander Lemak; Alexandr Ignatchenko; Cheryl H. Arrowsmith; Thomas Szyperski; Gaetano T. Montelione; David Baker; Ad Bax; Proceedings of the National Academy of Sciences 105(12) 4685-4690 (2008) doi: 10.1073/pnas.0800256105