NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | type |
12897 | 1trl | cing | 1-original | 1 | comment |
Distance constraints used in the calculation of the solution structure of the fragment 255-316 of thermolisin (Rico et al., to be published) Characters in columns 10-40 indicate the atoms involved in the constraint (P means pseudoatoms for methylene groups. Methyl groups are represented by their carbon atom). The real numbers indicate the distance restraint in angstroms.
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