[ccp4bb] apologize
My earlier mail had an aberration where i began my mail by Dear Dr PDB..i am extremely sorry for this .. -- Regards Faisal School of Life Sciences JNU
[ccp4bb] apologize
Dear All, I am very sorry to involve you into such insignificance discussion, I have reached agreement with Prof Gerard, please stop talking about things beyond science, thanks! I read a book today, which said "A refined model should exhibit rms deviations of no more than 0.02A for bond length and 4 for bond angels", I just wonder about the standard of the bond length and the bond angel. I think most of you have read similar words! But maybe I didnot express clearly and made some phrasal mistakes. At last, happy new year to you all--though very late! Sincerely! Yang Li
Re: [ccp4bb] apologize
Dear Yang Li: Happy New Year to you, too, (ahead of Feb. 7th). You certainly owe us no apology; the reverse may not be true. Your question is an important one, as is what you have written below. I'm not certain I have a completely satisfactory answer. The reason is that ideal bond lengths may or may not be "true" in the sense that the value is established by social consensus, and is thus guaranteed to be perfectly accurate, even though it may be quite precise. Because of this, and because of natural deviations from ideality (which really only become trustworthy observations at extremely high resolution), a certain amount of "wiggle room" is typically allowed in terms of rmsd. The more conservative the refinement, the smaller the rmsd from ideality will be. Some people believe 0.02 Å deviation from ideality is reasonable, based on the accuracy of the dictionary values of bond lengths and angles; others consider that to be "too sloppy" and a way to artificially deflate Rfactors. I seem to have detected a tendency in the literature to aim for about 0.01 Å deviation. The new refinement program phenix.refine, which is supposed to optimize weighting between X-ray terms and stereochemical constraints automatically, seems to settle in at quite conservative values, such as 0.005 Å, whereas with refmac, I can't seem to get the geometry any more ideal than 0.005 Å even if I try to idealize a structure in the absence of X-ray data. So, like you, I am a bit confused, and wouldn't mind hearing more from the experts. All the best, Bill yang li wrote: > Dear All, > I am very sorry to involve you into such insignificance discussion, > I > have reached agreement > with Prof Gerard, please stop talking about things beyond science, thanks! > I read a book today, which said "A refined model should exhibit rms > deviations of no more > than 0.02A for bond length and 4 for bond angels", I just wonder about the > standard of the > bond length and the bond angel. I think most of you have read similar > words! > But maybe I > didnot express clearly and made some phrasal mistakes. > At last, happy new year to you all--though very late! > > > Sincerely! > Yang Li >
Re: [ccp4bb] apologize
Check out the letters in the Dec 2007 edition of Acta D. There is lively discussion even among the experts (and while I recall no mention of angels in this discussion, there IS a reference to Winnie the Pooh). Acta Cryst. (2007). D63, 1274-1281 Acta Cryst. (2007). D63, 1282-1283 Some people believe 0.02 Å deviation from ideality is reasonable, based on the accuracy of the dictionary values of bond lengths and angles; others consider that to be "too sloppy" and a way to artificially deflate Rfactors. I seem to have detected a tendency in the literature to aim for about 0.01 Å deviation. The new refinement program phenix.refine, which is supposed to optimize weighting between X-ray terms and stereochemical constraints automatically, seems to settle in at quite conservative values, such as 0.005 Å, whereas with refmac, I can't seem to get the geometry any more ideal than 0.005 Å even if I try to idealize a structure in the absence of X-ray data. So, like you, I am a bit confused, and wouldn't mind hearing more from the experts. All the best, Bill yang li wrote: Dear All, I am very sorry to involve you into such insignificance discussion, I have reached agreement with Prof Gerard, please stop talking about things beyond science, thanks! I read a book today, which said "A refined model should exhibit rms deviations of no more than 0.02A for bond length and 4 for bond angels", I just wonder about the standard of the bond length and the bond angel. I think most of you have read similar words! But maybe I didnot express clearly and made some phrasal mistakes. At last, happy new year to you all--though very late! Sincerely! Yang Li --- Patrick J. Loll, Ph. D. (215) 762-7706 Associate Professor FAX: (215) 762-4452 Department of Biochemistry & Molecular Biology Director, Biochemistry Graduate Program Drexel University College of Medicine Room 10-102 New College Building 245 N. 15th St., Mailstop 497 Philadelphia, PA 19102-1192 USA [EMAIL PROTECTED]