7JGQ
Crystal Structure of the Ni-bound Human Heavy-chain variant 122H-delta C-star with 2,5-furandihyrdoxamate collected at 278K after one heating/cooling cycle
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | BRUKER AXS MICROSTAR |
| Temperature [K] | 278 |
| Detector technology | CCD |
| Collection date | 2019-09-03 |
| Detector | APEX II CCD |
| Wavelength(s) | 1.5418 |
| Spacegroup name | I 4 3 2 |
| Unit cell lengths | 156.142, 156.142, 156.142 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.380 - 3.010 |
| R-factor | 0.2005 |
| Rwork | 0.195 |
| R-free | 0.25110 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5cmq |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.520 |
| Data reduction software | SAINT |
| Data scaling software | SADABS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.380 | 3.120 |
| High resolution limit [Å] | 3.010 | 3.010 |
| Number of reflections | 12219 | 1124 |
| <I/σ(I)> | 11.4 | |
| Completeness [%] | 100.0 | |
| Redundancy | 11.4 | |
| CC(1/2) | 0.973 | 0.616 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | Reservoir: 500 uL total volume: 50 mM CHES (pH 9.5), 150 mM NaCl, 0.474 mM NiCl2, 12.6% PEP Sitting Drop: 12.7 uL reservoir, 3.3 uL of 25 uM ferritin, 4 uL of 10 mM fdh in 50 mM CHES (pH 9.5) with 150 mM NaCl |






