1EAK
Catalytic domain of proMMP-2 E404Q mutant
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE D2AM |
Synchrotron site | ESRF |
Beamline | D2AM |
Temperature [K] | 100 |
Collection date | 1997-10-15 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 117.670, 166.150, 170.130 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.580 - 2.660 |
R-factor | 0.271 |
Rwork | 0.271 |
R-free | 0.30300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ck7 |
RMSD bond length | 0.057 |
RMSD bond angle | 2.300 |
Data reduction software | XDS |
Data scaling software | ROTAPREP |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 37.500 | 2.800 |
High resolution limit [Å] | 2.650 | 2.650 |
Rmerge | 0.093 | 0.036 |
Number of reflections | 84612 | |
<I/σ(I)> | 9.6 | 0.9 |
Completeness [%] | 93.7 | 60.8 |
Redundancy | 1.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 8.5 | PH 8.50 |