7RKD
X-Ray structure of Insulin Analog GLULISINE
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALBA BEAMLINE XALOC |
Synchrotron site | ALBA |
Beamline | XALOC |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-06-21 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9792 |
Spacegroup name | H 3 |
Unit cell lengths | 81.945, 81.945, 33.468 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 40.970 - 1.250 |
R-factor | 0.196 |
Rwork | 0.194 |
R-free | 0.21530 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6o17 |
RMSD bond length | 0.026 |
RMSD bond angle | 2.983 |
Data reduction software | TRUNCATE (1.17.29) |
Data scaling software | Aimless (0.7.7) |
Phasing software | MOLREP (11.7.03) |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 40.979 | 40.970 | 1.270 |
High resolution limit [Å] | 1.250 | 6.850 | 1.250 |
Rmerge | 0.070 | 0.051 | |
Rmeas | 0.079 | 0.057 | |
Rpim | 0.036 | 0.024 | |
Number of reflections | 23171 | 138 | 1137 |
<I/σ(I)> | 8.8 | ||
Completeness [%] | 99.9 | 99.8 | 99.9 |
Redundancy | 4.5 | 5.4 | 3.5 |
CC(1/2) | 0.998 | 0.988 | 0.133 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | MICROBATCH | 293.15 | 0.1 M Magnesium formate dihydrate |