Hi Bernhard,
this is for papers, not for manuscript. 25 bucks is quite dear to print
an already published manuscript, as much as I understand that Yeti
wants to read your output.
Cheers,
Tim
On Tue, 22 Feb 2022 12:00:54 -0800 Bernhard Rupp
wrote:
> Glad to bring this opportunity to your atten
Dear Renu,
Bernhard is probably on the right track. It is likely that your crystal
diffracted to substantially higher resolution than 1.7A, and that its
diffraction was sharply truncated by the edges of a detector placed too far.
If so, the sharp truncation in reciprocal space of the Fourier
Glad to bring this opportunity to your attention….
From: Dr. Adil Laskar
Sent: Monday, February 21, 2022 01:14
Subject: Need To Response
Respected Researcher,
With our fastest growing Himalayan Journals platform, we have constructed a
management team of highly Interested Scientists &
Hmm…compliment, pretty darn good density map for 1.7 A….maybe look at the
resolution cut-off.
If it is at a significant level, it could be truncation ripples?
Otherwise I second the noise opinion if it is already a well completed model.
Cheers, BR
From: CCP4 bulletin board On Behalf
Dear all,
Don’t forget to join the NIH Transformative High Resolution CryoEM Program
sponsored service centers at our CryoEM Current Practices webinar this week:
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or perhaps something in the non-visible part of the ligand pulling electrons
out of the rings? can this somehow be specified as ligand input?
on the other hand, I guess this is near the "end" of refinement, so the Fo-Fc
difference map is probably very flat - meaning that 3 sigma corresponds to ve
I thought it was tryptophan but the nitrogen and extra bond are in the wrong
places so it must be a ligand and, if so, have you tried refining the
occupancy? Cheers, Jon.C.
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Original Message
On 22 Feb 2022, 05:34, S wrote:
> Hi All,
>
> I am getting
Hi folks
I am reliably informed that this is the right reference - many thanks to Nick
Sauter for sending it to me off-board -
> New Python-based methods for data processing.
> Sauter NK, Hattne J, Grosse-Kunstleve RW, Echols N.
> Acta Crystallogr D Biol Crystallogr 69, 1274-82. (1 Jul 2013)
H
