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 |






