Diffraction project datasets MH10719A_3mdo
- Method: MAD
- Resolution: 1.91 Å
- Space group: P 41 21 2
PDB website for 3MDO
PDB validation report for 3MDO
doi:10.18430/M33MDO
Project details
| Title | Crystal structure of a Putative phosphoribosylformylglycinamidine cyclo-ligase (BDI_2101) from Parabacteroides distasonis ATCC 8503 at 1.91 A resolution |
| Authors | Joint Center for Structural Genomics (JCSG) |
| Bioentity | None |
| R / Rfree | 0.15 / 0.19 |
| Unit cell edges [Å] | 99.94 x 99.94 x 163.02 |
| Unit cell angles [°] | 90.0, 90.0, 90.0 |
Dataset 134818_1_E1_####.mccd details
| Number of frames | 180 (1 - 180) |
| Distance [mm] | 270.0 |
| Oscillation width [°] | 0.50 |
| Phi [°] | 201.0 |
| Wavelength [Å] | 0.97949 |
| Experiment Date | 2009-11-06 |
| Equipment | BL9-2 at SSRL (Stanford Synchrotron Radiation Laboratory) |
Dataset 134818_1_E2_####.mccd details
| Number of frames | 180 (1 - 180) |
| Distance [mm] | 270.0 |
| Oscillation width [°] | 0.50 |
| Phi [°] | 201.0 |
| Wavelength [Å] | 0.91837 |
| Experiment Date | 2009-11-06 |
| Equipment | BL9-2 at SSRL (Stanford Synchrotron Radiation Laboratory) |