Diffraction project datasets SP17422C_4ib2
- Method: Molecular Replacement
- Resolution: 1.76 Å
- Space group: P 1
PDB website for 4IB2
PDB validation report for 4IB2
doi:10.18430/M34IB2
Project details
| Title | Crystal structure of a putative lipoprotein (RUMGNA_00858) from Ruminococcus gnavus ATCC 29149 at 1.76 A resolution |
| Authors | JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) |
| Bioentity | None |
| R / Rfree | 0.16 / 0.18 |
| Unit cell edges [Å] | 40.10 x 52.45 x 54.91 |
| Unit cell angles [°] | 99.8, 87.5, 95.0 |
Dataset 156942_1_####.mccd details
| Number of frames | 360 (1 - 360) |
| Distance [mm] | 250.0 |
| Oscillation width [°] | 1.00 |
| Phi [°] | 300.0 |
| Wavelength [Å] | 1.00000 |
| Experiment Date | 2010-06-09 |
| Equipment | BL11-1 at SSRL (Stanford Synchrotron Radiation Laboratory) |