6Z10
Crystal structure of a humanized (K18E, K269N) rat succinate receptor SUCNR1 (GPR91) in complex with a nanobody and antagonist
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 | 2020-02-01 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.999 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 76.839, 151.003, 68.211 |
Unit cell angles | 90.00, 112.29, 90.00 |
Refinement procedure
Resolution | 63.120 - 2.269 |
R-factor | 0.2048 |
Rwork | 0.204 |
R-free | 0.22260 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6rnk |
RMSD bond length | 0.008 |
RMSD bond angle | 0.950 |
Data reduction software | autoPROC |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | BUSTER (2.11.7 (19-MAR-2020)) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 63.120 | 63.115 | 2.444 |
High resolution limit [Å] | 2.269 | 6.761 | 2.269 |
Rmerge | 0.172 | 0.043 | 2.274 |
Rmeas | 0.213 | 0.054 | 2.746 |
Rpim | 0.124 | 0.032 | 1.523 |
Number of reflections | 25647 | 1281 | 1283 |
<I/σ(I)> | 5.6 | 0.6 | |
Completeness [%] | 90.6 | 99.5 | 19.5 |
Redundancy | 5.4 | 5.2 | 6.2 |
CC(1/2) | 0.995 | 0.999 | 0.214 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | LIPIDIC CUBIC PHASE | 7 | 293.15 | 50 mM ADA pH 7.0, 28% (w/v) PEG MME 550, 0.55 M (NH4)2SO4, 200 microM RAW241, 2% (v/v) DMSO |