NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | type |
5064 | 1gcc | cing | 1-original | 1 | comment |
This file consists of A. NOE interproton distance restraints within protein, B. those within DNA, C. intermolecular NOE restraints, D. hydrogen bond restraints in protein, and E. theoretical restraints for DNA (see Omichinski et al. Science 261, 438-446, 1993; Werner et al. Cell 81, 705-714, 1995 for the DNA theoretical restraints). All were used for the simulated anealing by XPLOR 3.1 but only A, B, and C were used in the restraind molecular dynamical calculation by AMBER 4.1. NOE restraints from bases 1, 2, 25, and 26, either, were not used in the restrained molecular dynamics. A. NOE interproton distance restraints within protein
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