Hello, all you ever need is:
https://www.ebi.ac.uk/pdbe/pisa/
Best wishes, Jon Cooper. jon.b.coo...@protonmail.com
Original Message
On 25 Sep 2020, 14:35, Smith Lee wrote:
> Dear All,
>
> For pdb ID 1g4a, it is of space group P 3 2 1. In the paper for this pdb
> (Crystal Stru
Dear Lee,
I would recommend that you visit:
https://www.ebi.ac.uk/pdbe/entry/pdb/1g4a/analysis there you can download the
assembly indicated by the REMARK 350 Octadecamer that describes the "AUTHOR
DETERMINED BIOLOGICAL UNIT". The download will be in mmcif format that many
programs can support
AM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] on space group P 3 2 1
Dear All,
For pdb ID 1g4a, it is of space group P 3 2 1. In the paper for this pdb
(Crystal Structures of the HslVU Peptidase–ATPase Complex Reveal an
ATP-Dependent Proteolysis Mechanism), it has been configured to compact h
Dear All,
For pdb ID 1g4a, it is of space group P 3 2 1. In the paper for this pdb
(Crystal Structures of the HslVU Peptidase–ATPase Complex Reveal an
ATP-Dependent Proteolysis Mechanism), it has been configured to compact hexamer
from the pdb 1g4a, with the pdb 1g4a can be regarded from a dimer
: Donnerstag, 19. Januar 2017 06:22
An: CCP4BB@JISCMAIL.AC.UK
Betreff: Re: [ccp4bb] on space group
Dear All,
Here may I make my question much clear? For the space group P 65 crystal, it
seems we can call it "6-fold packing of subunits around a screw axis in the
crystal". Then for the space
Dear All,
Here may I make my question much clear? For the space group P 65 crystal, it
seems we can call it "6-fold packing of subunits around a screw axis in the
crystal". Then for the space group P 64 crystal, can it also be called "6-fold
packing of subunits around a screw axis in the crystal
Dear All,
In the literature, somebody call space group P65 crystal as "six fold screw
axis crystal packing", then I would not make any mistake if I call P64 space
group crystal also as "six fold screw axis crystal packing",am I right?
I am looking forward to getting a reply from you.
Smith
Shameless self-promotion aka advertisement:
http://lupo.jhsph.edu/boschlab/Xray_Workshop.html
Jürgen
..
Jürgen Bosch
Johns Hopkins University
Bloomberg School of Public Health
Department of Biochemistry & Molecular Biology
Johns Hopkins Malaria Research Institute
615 North Wol
Hi
A great way to learn about crystallographic things (including how to
run the programs and how to interpret the output) is to attend one of
the short courses that are held around the world on a regular basis,
and talk to the experts that develop the programs - CCP4 has one (I
understand
Dear Smith,
Here are some resources, I would then google around any topics or terms that
are unclear.
http://mcl1.ncifcrf.gov/dauter_pubs/284.pdf
http://www.ruppweb.org/Xray/comp/space_instr.htm
See page 3 for an example using P 1 21 1:
http://xray.tamu.edu/pdf/notes/guidetospacegroups.pdf
Ta
http://www.ruppweb.org/default.htm
From: Smith Liu [smith_liu...@163.com]
Sent: Tuesday, May 12, 2015 9:47 PM
To: CCP4BB@JISCMAIL.AC.UK
Subject: [ccp4bb] on space group
Dear All,
Alhough there are on-line explainations on the space group, I found i
Dear All,
Alhough there are on-line explainations on the space group, I found it was
difficult to fully understand. Here we take P 1 21 1 as an exmaple, will you
please explain to me with easy language what each number indicates?Or do we
have a on-line server which can demonstrate the meaning
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