Table 1 Crystal data, data collection, and refinement statistics.
From: X-ray Crystallographic Structure and Oligomerization of Gloeobacter Rhodopsin
Resolution (Å) | 42.79–2.0 |
Space Group | C 2 2 21 |
Unit Cell Dimensions | |
a (Å) | 54.25 |
b (Å) | 129.25 |
c (Å) | 82.65 |
Alpha (degrees) | 90 |
Beta (degrees) | 90 |
Gamma (degrees) | 90 |
Molecules in the asymmetric unit | 1 |
Solvent content (%) | 50 |
Unique reflections | 19313 |
Completeness for range (%) | 96.37 |
Rcryst (%) | 23.03 |
Rfree (%) | 24.44 |
Rmerge (%) | 4.4 (21.6) |
R.m.s deviations (bond lengths) | 0.009 |
R.m.s deviations (bond angles) | 0.85 |
Ramachandran outliers (%) | 0.82 |
Clashscore | 3.29 |
Average B-factor | 38.72 |
Data collected at the Advanced Photon Source (APS), Argonne National Laboratory | |
X-ray source | 23ID-D |
Detector type | Pilatus 6 M |
Collection software | In house software package (JBluIce) |
Data indexed, collected, scaled | In house software package, XDS, Aimless |
Search model PDB ID | 3DDL |
Model alignment used | Blast web server |
Molecular replacement program | Balbes |
Refinement software | Phenix.Refine (in the Phenix suite) |
Model building software | COOT |
