NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | type |
10196 | 1pdc | 1474 | cing | 1-original | 5 | comment |
Atom names refer to XPLOR [Brunger, A. T. (1990). X-PLOR (Version 2.1) Manual, Yale University Press] notation. An asterisk (*) following an atom name indicates that r to the -6 averaging was used for the equivalent or non-stereospecifically assigned proton pair. The third set of constraints consists of max(refined,estimated) distances. Distances were refined using the MIDGE program [Madrid, M., Llinas, E. & Llinas, M. (1990). J. Mag. Reson., in press.]
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