Diffraction project datasets 491001_3v03
- Method: Molecular Replacement
- Resolution: 2.7 Å
- Space group: C 1 2 1
PDB website for 3V03
PDB validation report for 3V03
doi:10.18430/M38C7V
Project details
| Title | Crystal structure of Bovine 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 | 0.20 / 0.26 |
| Unit cell edges [Å] | 215.66 x 45.10 x 142.41 |
| Unit cell angles [°] | 90.0, 114.0, 90.0 |
Dataset kam_3_3_s1.### details
| Number of frames | 212 (1 - 212) |
| Distance [mm] | 320.0 |
| Oscillation width [°] | 0.50 |
| Phi [°] | -120.0 |
| Wavelength [Å] | 0.97856 |
| Experiment Date | 2011-03-19 |
| Equipment | 21-ID-G at APS (Advanced Photon Source) |
Dataset kam_3_3_s2.### details
| Number of frames | 190 (1 - 190) |
| Distance [mm] | 320.0 |
| Oscillation width [°] | 0.50 |
| Phi [°] | -14.0 |
| Wavelength [Å] | 0.97856 |
| Experiment Date | 2011-03-19 |
| Equipment | 21-ID-G at APS (Advanced Photon Source) |