7R55
B-trefoil lectin from Salpingoeca rosetta in complex with Gb3
This is a non-PDB format compatible entry.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-10-09 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.978565 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 57.341, 58.997, 210.306 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 45.180 - 1.840 |
Rwork | 0.184 |
R-free | 0.23960 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 7qe4 |
RMSD bond length | 0.017 |
RMSD bond angle | 2.103 |
Data reduction software | XDS |
Data scaling software | Aimless (1.12.12) |
Phasing software | PHASER (2.8.3) |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 45.180 | 45.140 | 1.880 |
High resolution limit [Å] | 1.840 | 9.010 | 1.840 |
Rmerge | 0.093 | 0.025 | 1.034 |
Rmeas | 0.106 | 0.028 | 1.185 |
Rpim | 0.050 | 0.013 | 0.572 |
Number of reflections | 62904 | 3696 | 3696 |
<I/σ(I)> | 11.8 | ||
Completeness [%] | 99.8 | ||
Redundancy | 8.2 | 7.1 | 7.8 |
CC(1/2) | 0.999 | 0.999 | 0.792 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 292 | 0.1 M MOPSO, Bis-Tris pH 6.5, 100 mM amino acids Morpheus I, 35 % PEG SMEAR MEDIUM |