6Q6B
Structure of the copper storage protein, Ccsp, from Streptomyces lividans loaded with 10 copper equivalents
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-11-11 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.33 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 93.398, 93.398, 216.015 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 216.010 - 1.900 |
| R-factor | 0.2195 |
| Rwork | 0.218 |
| R-free | 0.25500 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ei0 |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.639 |
| Data reduction software | TRUNCATE |
| Data scaling software | Aimless (0.6.2) |
| Phasing software | MOLREP |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 216.010 | 75.750 | 1.940 |
| High resolution limit [Å] | 1.900 | 9.110 | 1.900 |
| Rmerge | 0.102 | 0.069 | 1.813 |
| Rmeas | 0.108 | 0.073 | 1.926 |
| Rpim | 0.035 | 0.022 | 0.636 |
| Number of reflections | 44544 | 474 | 2831 |
| <I/σ(I)> | 12.8 | ||
| Completeness [%] | 99.7 | 95.6 | 100 |
| Redundancy | 9.1 | 8.8 | 9.2 |
| CC(1/2) | 0.998 | 0.998 | 0.464 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 1.5 M Ammonium Sulfate, 0.1M MES pH6.0 |






