Diffraction project datasets 7qir
- Resolution: 1.9 Å
- Space group: P 61
PDB website for 7QIR
PDB validation report for 7QIR
doi:10.18430/M37QIR
Project details
| Title | CRYSTAL STRUCTURE OF THE P1 monofluorethylglycine(MfeGly) BPTI MUTANT- BOVINE CHYMOTRYPSIN COMPLEX |
| Authors | Dimos, N., Leppkes, J., Koksch, B., Wahl, M.C., Loll, B. |
| R / Rfree | 0.16 / 0.19 |
| Unit cell edges [Å] | 100.08 x 100.08 x 206.19 |
| Unit cell angles [°] | 90.0, 90.0, 120.0 |
Dataset Chymo_Mfe_x2_1_####.cbf details
| Number of frames | 1800 (1 - 1800) |
| Distance [mm] | 190.7 |
| Oscillation width [°] | 0.10 |
| Omega [°] | 107.1 |
| Kappa / Chi [°] | -9999.0 |
| Phi [°] | -9999.0 |
| Wavelength [Å] | 0.91840 |
| Equipment | BL14.2 at BESSY II (Bessy II) |