BMRB
                    

                    
                      
猴王加速器app下载


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

                    
                        Member of
                        
                            WWPDB
                        
                    
                

            

        


        


            

                
                
猴王加速器app下载

                
                

                    
                

                

                    
猴王加速器app下载

                    

                        

                            Year
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                            2014
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                            2016
                            2017
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                            2019
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                            Total
                        

                        

                            Submissions
                            9
                            621
                            571
                            676
                            1195
                            975
                            647
                            1098
                            931
                            912
                            469
                            8104
                        

                    

                


                

                    
                    
猴王加速器app下载

                    

                        
                        

                            


                            
Select chemical shift file format: 

                            
File: 

                            

                            
Submissions may be either a NMR-STAR file or a TALOS file. There is a format help page located here.


                            
Optional disulfide bond file:

                            

                                
 Format help 安卓手机怎么改国外ip地址.

                                

                            

                        


                        
                        

                        

                            

                            

                            
                            
Select flexible tail handling: 


                        
                            

                            
                            
We will use this to send updates on the job's progress. If the processing is successful, the e-mail
                            will include the link to the results. The results will be kept on this server for 6 months.
                            We will never use this e-mail for anything other than sending updates on the progress of the CS-Rosetta run nor will we ever share it.


                            

                            


                            

                            


                            
                            

                            

                            


                            

                            
Using Rosetta version 3.8, CS-Rosetta Toolkit version 3.3

                        


                    


                

                

    
                

                

                    
                    
猴王加速器app下载

                    

                    
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

                

                

                    
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