Diffraction project datasets 491005_3v09
- Method: Molecular Replacement
- Resolution: 2.27 Å
- Space group: P 21 21 21
PDB website for 3V09
PDB validation report for 3V09
doi:10.18430/M3WS32
Project details
| Title | Crystal structure of Rabbit Serum Albumin |
| Authors | Majorek, K.A., Porebski, P.J., Dayal, A., Zimmerman, M.D., Jablonska, K., Stewart, A.J., Chruszcz, M., Minor, W. |
| R / Rfree | 0.19 / 0.24 |
| Unit cell edges [Å] | 75.46 x 81.88 x 104.85 |
| Unit cell angles [°] | 90.0, 90.0, 90.0 |
Dataset kam_7_5_s2.### details
| Number of frames | 111 (1 - 111) |
| Distance [mm] | 280.0 |
| Oscillation width [°] | 1.00 |
| Phi [°] | -90.0 |
| Wavelength [Å] | 0.97856 |
| Experiment Date | 2011-03-19 |
| Equipment | 21-ID-G at APS (Advanced Photon Source) |