| 摘要 |
PROBLEM TO BE SOLVED: To provide an NMR structure analysis system, a method, and a program capable of heightening the efficiency of manual signal assignment, and confirming quickly the rightness of the assignment by being used jointly with a partially automated function or finding quickly an error of the assignment. SOLUTION: A main chain signal assignment module 20, a side chain signal assignment module 30 and a structure calculation evaluation module 50 have a function for generating a sink jump order (spectrum sequential operation display order of the present invention) for operating sequentially display of a spectrum region in accordance with a designated residue number and a designated atom type, after designating the residue number and the atom type, and outputting it to a spectrum viewer 10 and a molecular viewer 60. When the sink jump order is input, the spectrum viewer 10 performs strip display of the spectrum region sequentially in accordance with the designated residue number and atom type. COPYRIGHT: (C)2005,JPO&NCIPI
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