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 |