NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage program type
5219 1gpt cing 1-original MR format comment 

*HEADER   PLANT TOXIN                             29-JUL-92   1GPT    
*COMPND   GAMMA-1-H THIONIN (NMR, 8 STRUCTURES)                       
*SOURCE   BARLEY (HORDEUM VULGARE)                                    
*AUTHOR   M.BRUIX,M.A.JIMENEZ,J.SANTORO,C.GONZALEZ,F.J.COLILLA,       
*AUTHOR  2 E.MENDEZ,M.RICO                                            
*REVDAT  1   31-OCT-93 1GPT    0                                      

        Distance constraints used in the calculation of the solution structure
 of gamma-1-H thionin (Hordeum vulgare). (Bruix et al., july 1992.)
         Characters in colummns 10-40 indicate the atoms involved in the
 constraint (P means pseudoatoms for methilene groups. Methyl groups are
 represented by its carbon atom). The real number indicate the distance 
 constraint in angstroms.

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