| 3 |
1 |
730 |
| answers |
votes |
views |
So you've analyzed your NOE data sets and have 1000+ assigned restraints, with probably inevitable errors. Going through...
| 1 |
1 |
372 |
| answers |
votes |
views |
I'm gearing up for a project in which we're looking at the structure of a short peptide that should fold upon binding di...
| 1 |
0 |
369 |
| answers |
votes |
views |
... solving a structure of a cyclic peptide with Ornithine residue, where Orn side-chain participates in an amide bond.
...
| 1 |
0 |
383 |
| answers |
votes |
views |
I've only solved NMR structure of globular proteins (actually in a complex with a short stretch of DNA), but never a str...
| 1 |
0 |
506 |
| answers |
votes |
views |
By smaller peptide I mean somewhere around 15-20 aminoacids, having a cycle or two that constrain the geometry.
Also - ...
| 2 |
0 |
478 |
| answers |
votes |
views |
Hi folks,
I've been using Molmol, but found significant issues when working with a non-standard structure.
For example...
| 0 |
0 |
243 |
| answers |
votes |
views |
Hello, are you using pymol to analyze NMR structures? (I've been mostly using Molmol before).
Have you learned any PyMo...
| 1 |
0 |
354 |
| answers |
votes |
views |
Hello, I'm currently working on solving a peptide NMR solution structure using NIH-XPLOR.
I find myself a lot starting ...
| 1 |
0 |
327 |
| answers |
votes |
views |
I had two problems like this one recently:
have protein (in solution) of known general structure
resonance assignments...
