Message:
[
First
|
Previous
Next
Last
]
By Topic:
By Author:
Font:
Proportional Font
LISTSERV Archives
CCP4BB Home
CCP4BB June 2011
Subscribe or Unsubscribe
Log In
Get Password
Subject:
how to estimate bond length error from crystal structure
From:
Tian-Min Fu <[log in to unmask]>
Reply-To:
Date:
Wed, 15 Jun 2011 15:57:45 +0100
Content-Type:
text/plain
Parts/Attachments:
text/plain (18 lines)
Dear friends, A zinc atom is located in the active center of my protein. I want to estimate the errors of bond-lengths between the Zinc and coordinated residues in the crystal structure. Who knows how to estimate that errors? Thank you very much!
Top of Message | Previous Page | Permalink
Advanced Options
For help and support help@jisc.ac.uk