6AK2
Crystal structure of the syntenin PDZ1 domain in complex with the peptide inhibitor KSL-128018
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 5C (4A) |
Synchrotron site | PAL/PLS |
Beamline | 5C (4A) |
Temperature [K] | 77 |
Detector technology | CCD |
Collection date | 2017-07-31 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.979 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 95.580, 38.396, 56.777 |
Unit cell angles | 90.00, 92.52, 90.00 |
Refinement procedure
Resolution | 30.393 - 1.868 |
R-factor | 0.2119 |
Rwork | 0.209 |
R-free | 0.24070 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1w9e |
RMSD bond length | 0.007 |
RMSD bond angle | 0.906 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHENIX |
Refinement software | PHENIX ((1.10.1_2155: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.393 | 1.923 |
High resolution limit [Å] | 1.868 | 1.868 |
Number of reflections | 16918 | |
<I/σ(I)> | 42.88 | |
Completeness [%] | 97.6 | |
Redundancy | 5.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | BATCH MODE | 289 | 0.2M Ammonium Sulfate, 0.1M Sodium Acetate Trihydrate (pH4.6), 30%Polythylene Glycol Monomethyl Ether 2,000. |