3TBJ
The 1.7A crystal structure of Actibind a T2 ribonucleases as antitumorigenic agents
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL7-1 |
| Synchrotron site | SSRL |
| Beamline | BL7-1 |
| Spacegroup name | P 32 2 1 |
| Unit cell lengths | 78.457, 78.457, 103.708 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 33.970 - 1.800 |
| R-factor | 0.15544 |
| Rwork | 0.154 |
| R-free | 0.18736 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.026 |
| RMSD bond angle | 2.095 |
| Data scaling software | SCALA (3.3.16) |
| Phasing software | MOLREP |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 34.569 | 34.569 | 1.870 |
| High resolution limit [Å] | 1.770 | 5.610 | 1.770 |
| Rmerge | 0.018 | 0.807 | |
| Number of reflections | 35832 | ||
| <I/σ(I)> | 18.2 | 32.8 | 1 |
| Completeness [%] | 98.6 | 99 | 91 |
| Redundancy | 5.2 | 5 | 4.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
