Diffraction project datasets SP9087B_4q68
- Method: Molecular Replacement
- Resolution: 1.07 Å
- Space group: P 21 21 21
PDB website for 4Q68
PDB validation report for 4Q68
doi:10.18430/M34Q68
Project details
| Title | Crystal structure of a N-acetylmuramoyl-L-alanine amidase (BACUNI_02947) from Bacteroides uniformis ATCC 8492 at 1.07 A resolution |
| Authors | JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) |
| Bioentity | None |
| R / Rfree | 0.11 / 0.14 |
| Unit cell edges [Å] | 46.47 x 63.55 x 74.00 |
| Unit cell angles [°] | 90.0, 90.0, 90.0 |
Dataset T3B2X3_1_#####.mccd details
| Number of frames | 200 (1 - 200) |
| Distance [mm] | 120.0 |
| Oscillation width [°] | 0.50 |
| Phi [°] | 229.0 |
| Wavelength [Å] | 1.00000 |
| Experiment Date | 2014-03-18 |
| Equipment | BL14-1 at SSRL (Stanford Synchrotron Radiation Laboratory) |