NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | type |
5058 | 1gbr | cing | 1-original | 1 | comment |
! NOTE THAT THE RESULTING PDB STRUCTURES HAVE RESIDUE NUMBERS THAT HAVE BEEN RENUMBERED TO AGREE ! WITH THE PUBLISHED MOUSE GRB2 SEQUENCE (SUEN ET AL., 1993). THE MOLECULE USED IN THE STRUCTURE ! CALCULATIONS MATCHES THAT ACTUALLY USED IN THE NMR EXPERIMENTS (PDB ENTRY RESIDUES GLY-8 TO SER0 AND ! RESIDUES GLU60 TO ASP65 ARISE FROM THE CLONING VECTOR WHILE RESIDUES MET1 THROUGH PRO59 ARE FROM ! THE GRB SEQUENCE. ! ! THE STRUCTURES THAT RESULT FROM THE X-PLOR RUNS WERE RENUMBERED BY SUBTRACTING 9. THIS RESULTS IN ! THE CALCULATED STRUCTURES HAVING RESIDUES GLY1 TO ASP74 AND THE REPORTED STRUCTURES HAVING ! RESIDUES GLY-8 TO ASP65.
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