7QB6
Crystal Structure of Medicago truncatula Nodulin 13 (MtN13) in complex with 3-carboxybenzophenone
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | PETRA III, EMBL c/o DESY BEAMLINE P14 (MX2) | 
| Synchrotron site | PETRA III, EMBL c/o DESY | 
| Beamline | P14 (MX2) | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2021-06-21 | 
| Detector | DECTRIS EIGER X 16M | 
| Wavelength(s) | 0.9762 | 
| Spacegroup name | I 41 2 2 | 
| Unit cell lengths | 102.803, 102.803, 223.386 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 19.920 - 2.520 | 
| R-factor | 0.1965 | 
| Rwork | 0.195 | 
| R-free | 0.22300 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 4jhg | 
| RMSD bond length | 0.008 | 
| RMSD bond angle | 1.002 | 
| Data reduction software | XDS | 
| Data scaling software | XSCALE | 
| Phasing software | PHASER | 
| Refinement software | PHENIX (1.18.1_3865) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.920 | 2.660 | 
| High resolution limit [Å] | 2.520 | 2.520 | 
| Rmerge | 0.074 | 0.200 | 
| Rmeas | 0.076 | 0.200 | 
| Number of reflections | 20540 | 3210 | 
| <I/σ(I)> | 33.93 | 1.94 | 
| Completeness [%] | 99.5 | 99.5 | 
| Redundancy | 26.3 | 26.7 | 
| CC(1/2) | 1.000 | 0.840 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 292 | 1.5 M SODIUM MALONATE, protein 10 mg/ml, 3-carboxybenzophenone | 






