Re: [phenixbb] number of cycles
Hi, I am using now the latest phenix version and I am curious how to understand these lines: Flipped N/Q/H residues before refinement: A 28 HIS A 72 HIS A 141 GLN A 202 GLN A 296 ASN ** A 335 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 347 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 353 ASN A 388 HIS Maia
Hi Maia, see page 78 and 130 here: http://cci.lbl.gov/~afonine/for_ccp4/PavelAfonine_PHENIX.pdf Essentially, this is the list flipped residues. **PLEASE CHECK MANUALLY** means that none of flip possibilities resolves the steric clashes, so it is recommended to check this manually. Jeff Headd who implemented this in phenix.refine may be able to comment some more. Pavel. On 3/1/11 5:45 PM, Maia Cherney wrote:
Hi,
I am using now the latest phenix version and I am curious how to understand these lines:
Flipped N/Q/H residues before refinement: A 28 HIS A 72 HIS A 141 GLN A 202 GLN A 296 ASN ** A 335 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 347 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 353 ASN A 388 HIS
Maia
Hi Maia,
Phenix.refine analyzes Asn, Gln, and His residues at each macrocycle
and determines which orientation is likely correct given the local
environment of the sidechain. The best orientation will have no steric
clashes and satisfy local H-bond donors/acceptors. In cases where
there are other model errors in the region of the sidechain and both
orientations clash significantly, you'll see the **PLEASE CHECK
MANUALLY** warning which indicates that there are likely multiple
misfit sidechains that need to be corrected, and refinement alone is
not powerful enough to escape the false minimum.
If you want to turn this feature off, you can add main.nqh_flips=False
to your refinement call or
main {
nqh_flips=False
}
to your param file. However, we highly recommend leaving this option
on as it is an excellent diagnostic of model errors.
If you have any further questions please let me know.
Thanks,
Jeff
On Tue, Mar 1, 2011 at 5:45 PM, Maia Cherney
Hi,
I am using now the latest phenix version and I am curious how to understand these lines:
Flipped N/Q/H residues before refinement: A 28 HIS A 72 HIS A 141 GLN A 202 GLN A 296 ASN ** A 335 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 347 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 353 ASN A 388 HIS
Maia _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb
Dear Jeff,
Are B-factors taken into account if both orientations don't clash?
This is the function of Coot to detect flip.
I think it's nice if it is automatically done... already implemented?
Thanks,
Keitaro
2011/3/2 Jeff Headd
Hi Maia,
Phenix.refine analyzes Asn, Gln, and His residues at each macrocycle and determines which orientation is likely correct given the local environment of the sidechain. The best orientation will have no steric clashes and satisfy local H-bond donors/acceptors. In cases where there are other model errors in the region of the sidechain and both orientations clash significantly, you'll see the **PLEASE CHECK MANUALLY** warning which indicates that there are likely multiple misfit sidechains that need to be corrected, and refinement alone is not powerful enough to escape the false minimum.
If you want to turn this feature off, you can add main.nqh_flips=False to your refinement call or
main { nqh_flips=False }
to your param file. However, we highly recommend leaving this option on as it is an excellent diagnostic of model errors.
If you have any further questions please let me know.
Thanks, Jeff
On Tue, Mar 1, 2011 at 5:45 PM, Maia Cherney
wrote: Hi,
I am using now the latest phenix version and I am curious how to understand these lines:
Flipped N/Q/H residues before refinement: A 28 HIS A 72 HIS A 141 GLN A 202 GLN A 296 ASN ** A 335 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 347 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 353 ASN A 388 HIS
Maia _______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb
_______________________________________________ phenixbb mailing list [email protected] http://phenix-online.org/mailman/listinfo/phenixbb
Hi Keitaro,
Are B-factors taken into account if both orientations don't clash? This is the function of Coot to detect flip. I think it's nice if it is automatically done... already implemented?
At present B-factors are only taken into account for waters. Water molecules with B-factor > 40.0 are ignored from the clash calculations. Otherwise, all heavy atoms are included. Phenix uses the Reduce program, which is the same method used by MolProbity. That is an interesting idea for extending N/Q/H correction, I will definitely give it some thought and have a look at what Coot is doing. Thanks, Jeff
participants (4)
-
Jeff Headd
-
Keitaro Yamashita
-
Maia Cherney
-
Pavel Afonine