Diffraction project datasets SP9087B_4q5k
- Method: Molecular Replacement
- Resolution: 1.3 Å
- Space group: P 21 21 21
PDB website for 4Q5K
PDB validation report for 4Q5K
doi:10.18430/M34Q5K
Project details
| Title | Crystal structure of a N-acetylmuramoyl-L-alanine amidase (BACUNI_02947) from Bacteroides uniformis ATCC 8492 at 1.30 A resolution |
| Authors | Joint Center for Structural Genomics (JCSG) |
| Bioentity | None |
| R / Rfree | 0.12 / 0.15 |
| Unit cell edges [Å] | 49.47 x 60.93 x 80.12 |
| Unit cell angles [°] | 90.0, 90.0, 90.0 |
Dataset T4B2X1_1_#####.mccd details
| Number of frames | 250 (1 - 250) |
| Distance [mm] | 150.0 |
| Oscillation width [°] | 0.40 |
| Phi [°] | 277.0 |
| Wavelength [Å] | 1.00000 |
| Experiment Date | 2014-03-18 |
| Equipment | BL14-1 at SSRL (Stanford Synchrotron Radiation Laboratory) |