5ZJ7
Crystal structure of NDM-1 in complex with D-captopril derivative CY22
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U1 |
| Synchrotron site | SSRF |
| Beamline | BL17U1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-09-22 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97930 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 41.442, 59.964, 41.998 |
| Unit cell angles | 90.00, 98.00, 90.00 |
Refinement procedure
| Resolution | 41.590 - 0.960 |
| R-factor | 0.1159 |
| Rwork | 0.115 |
| R-free | 0.13120 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3Q6X |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.354 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0189) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 0.990 |
| High resolution limit [Å] | 0.960 | 2.070 | 0.960 |
| Rmerge | 0.067 | 0.063 | 0.396 |
| Number of reflections | 119552 | 12558 | 8601 |
| <I/σ(I)> | 21.1 | ||
| Completeness [%] | 96.5 | 99.9 | 69.8 |
| Redundancy | 6.2 | 9.3 | 3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 295 | 0.1M Bis-Tris pH5.5, 15% PEG 3350, 20mM L-proline |






