If you have atomic resolution data you could use shelxl to invert
the least-squares matrix and calculate standard uncertainties for all
the bond lengths and angles.
Dale Tronrud
On 06/15/11 07:57, Tian-Min Fu wrote:
> Dear friends,
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> A zinc atom is located in the active center of my protein.
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> I want to estimate the errors of bond-lengths between the Zinc and coordinated residues in the crystal structure.
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> Who knows how to estimate that errors?
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> Thank you very much!
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