1QMC
C-terminal DNA-binding domain of HIV-1 integrase, NMR, 42 structures
SOLUTION NMR
| NMR Spectrometer Information | |||
|---|---|---|---|
| Spectrometer | Manufacturer | Model | Field Strength |
| 1 | Varian | UNITYPLUS | 750 |
| 2 | Bruker | AMX | 600 |
| NMR Refinement | ||
|---|---|---|
| Method | Details | Software |
| simulated annealing | REFINEMENT DETAILS CAN BE FOUND IN THE JRNL CITATION ABOVE. | X-PLOR |
| NMR Ensemble Information | |
|---|---|
| Conformer Selection Criteria | LOW OVERALL ENERGY |
| Conformers Calculated Total Number | 50 |
| Conformers Submitted Total Number | 42 |
| Representative Model | 1 (n/a) |
| Additional NMR Experimental Information | |
|---|---|
| Details | MODEL 1 IS CLOSEST TO THE AVERAGE FOR RESIDUES 220-270. RESIDUE 219 IS DISORDERED. |
| Computation: NMR Software | ||||
|---|---|---|---|---|
| # | Classification | Version | Software Name | Author |
| 1 | refinement | X-PLOR | 3.851 | BRUNGER |
| 2 | structure solution | X-PLOR | 3.851 | |
