Hi Everyone,
Can someone please help me figure out what's wrong with my SelMet
incorporation protocol. My protein of interest is 500 amino acids with 20
of these being Methionines. However mass spec data show that only two of
these 20 Methionine sites are partially labelled with SelMet. The
Hi everyone,
Would anyone know for how long Selenomethionine derivative crystals are
good if kept in plate at RT. In other words, would SE loose its scattering
properties due to oxidation over time? I have SElmet crystals that have
been lying in a plate for 2 months by now so I was wondering if
Hi everyone,
I have two questions:
1- I was trying to run the program Acorn, on a SAD dataset (Se derivative)
that was scaled in scalepack/HKL2000. converted to .mtz using
scalepack2mtz, then edited in REVISE and Ecalc. But when I ran Acorn it
gives me the error message Segmentation fault.
Does
Hi everyone,
I just wanted to ask if there is a professional association for
crystallographers in the US. When I googled it I came across The American
Crystallographic Association. Is that the only one?
Thank you,
Maher
Hi guys,
Does any body know if there is a software that would analyse the
interface between a protein molecule and its symmetry related
molecules in the crystal structure?
Thank you,
Maher
Hi everyone, I have two questions:
1- Does anybody know what are the units on the display ruler after you
calculate the vaccum electrostatics using pymol?
2- What are the default kT/e values used by pymol?
Thank you,
Maher
?
Thank you
Maher
On Wed, Feb 23, 2011 at 11:40 PM, Maher Alayyoubi
maher.alayyo...@gmail.com wrote:
Hi Everybody, I am a new user on the ccp4 bulletin, I have a question on how
to calculate the map correlation coefficient using Overlapamp or any other
program?
Thank You,
Maher
Hi Everybody, I am a new user on the ccp4 bulletin, I have a question on how
to calculate the map correlation coefficient using Overlapamp or any other
program?
Thank You,
Maher
