7CPZ
Crystal structure of Streptoavidin-C1 from Streptomyces cinamonensis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PAL/PLS BEAMLINE 11C |
Synchrotron site | PAL/PLS |
Beamline | 11C |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2020-05-08 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.9794 |
Spacegroup name | P 42 21 2 |
Unit cell lengths | 57.997, 57.997, 74.847 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 37.420 - 2.500 |
R-factor | 0.2085 |
Rwork | 0.206 |
R-free | 0.26110 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2bc3 |
RMSD bond length | 0.005 |
RMSD bond angle | 0.856 |
Data reduction software | DIALS |
Data scaling software | DIALS |
Phasing software | PHASER |
Refinement software | PHENIX (1.18.2-3874) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 41.000 | 2.540 |
High resolution limit [Å] | 2.500 | 2.500 |
Rmeas | 0.335 | |
Rpim | 0.090 | 0.258 |
Number of reflections | 4763 | 229 |
<I/σ(I)> | 7.51 | |
Completeness [%] | 99.8 | 100 |
Redundancy | 20 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | BATCH MODE | 298 | PEG3350 |