7D8P
CRTC1 pSer151 peptide in complex with 14-3-3 zeta
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL17U1 |
Synchrotron site | SSRF |
Beamline | BL17U1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-01-02 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97918 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 71.466, 83.533, 112.077 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 24.430 - 2.000 |
R-factor | 0.2022 |
Rwork | 0.201 |
R-free | 0.22870 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1qjb |
Data reduction software | HKL-2000 |
Data scaling software | SCALA |
Phasing software | MOLREP |
Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 50.000 | 2.030 |
High resolution limit [Å] | 2.000 | 5.430 | 2.000 |
Rmerge | 0.048 | 0.025 | 0.993 |
Rmeas | 0.051 | 0.026 | 1.055 |
Rpim | 0.015 | 0.008 | 0.348 |
Total number of observations | 459367 | ||
Number of reflections | 44934 | 2504 | 1972 |
<I/σ(I)> | 17.8 | ||
Completeness [%] | 97.1 | 99.2 | 87.1 |
Redundancy | 10.2 | 10.9 | 8.4 |
CC(1/2) | 1.000 | 0.650 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 291 | 200mM Ammonium acetate, 100mM Bis-Tris (pH6.5), 25% (w/v) Polyethylene glycol 3350 |