AMBER Archive (2005)

Subject: Re: AMBER: R factors in NMR intensity refinement

From: YoungJin Cho (young.j.cho_at_vanderbilt.edu)
Date: Thu Oct 06 2005 - 11:56:02 CDT


Hi Yuqin,
Rx value would be the one you are looking for and the less is better.
Normally less than 0.1 will be preferred. You can search various
literatures about this.

Young-Jin

On Oct 6, 2005, at 11:29 AM, Yuqin Cai wrote:

> Dear AMBEER USERS,
> I am now using SANDER to do an intensity refinement against NMR
> intensities. During the final steps of
> analysis, I got R factors from CORMA in MARDIGRAS package. I want to
> know what would be an acceptable
> R,R2, Rx and Rx2 for a 12 mer DNA duplex with a 69 atom carcinogen
> modification. Any ideas?
> regards,
> Yuqin
>
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