1U3B
Auto-inhibition Mechanism of X11s/Mints Family Scaffold Proteins Revealed by the Closed Conformation of the Tandem PDZ Domains
SOLUTION NMR
| NMR Refinement | ||
|---|---|---|
| Method | Details | Software |
| torsion angle dynamics | CNS | |
| NMR Ensemble Information | |
|---|---|
| Conformer Selection Criteria | |
| Conformers Calculated Total Number | |
| Conformers Submitted Total Number | 1 |
| Representative Model | (minimized average structure) |
| Additional NMR Experimental Information | |
|---|---|
| Details | Firstly, select 20 structures from calculated 200 structures with the criteria of lowest energy; secondly, calculate the minimized average structure using the selected 20 structures; thirdly, submit this average structure as the structural model of PDZ12C |
| Computation: NMR Software | ||||
|---|---|---|---|---|
| # | Classification | Version | Software Name | Author |
| 1 | structure solution | CNS | 1.1 | Brunger, A.T. |
| 2 | refinement | CNS | 1.1 | Brunger, A.T. |
