 |
controlled by Auto-Rickshaw --- Use of the Auto-Rickshaw MR or MRSAD pipeline assumes valid licences are hold by you for ARP/wARP, BP3, CCP4, CNS, OASIS-2006,SHARP, SHELX, SOLVE/RESOLVE and UPPSALA software We are indebted to the authors of the software used in Auto-Rickshaw for their permission to use the programs. Please cite , Panjikar et al., (2005). Acta Cryst. D61, 449-457. , along with the references of the programs used in the pipeline. |
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| Project ID = kGzvaGOE | Phasing_method= MR |
| Space group = P43212 | name of
the PDB = t1.pdb |
| Total no. of residues = 129 | No. of monomer(s) in asu = 1 |
| Preparation of dataset |
| Unit cell: 78.70 78.70 37.10 90.00 90.00 90.00 |
| Solvent content: 38% |
| PDB --> | MOLREP (R-factor/CC) to 4 A --> | CNS (R-factor/Rfree) to 3 A --> | CHECK --> |
| t1.pdb Total residues in the search model 129 |
Skipped MR | RIGID:
0.2922/0.3073 MINIMIZE: 0.2347/0.3275 BFACTOR: 0.2283/0.3201 MINIMIZE: 0.2217/0.3277 |
Calculation of maps:
download model, map and log files For a quick map interpretation launch coot by typing coot --script kGzvaGOE_coot.script |
| REFMAC5 (R-factor/Rfree) to 2.000 A
REFINEMENT: 0.2735 / 0.3148 |
| Download the tar files and check your results. Check model and map using your favorite graphics program. |
finishing time: Mon Apr 21 19:44:56 2008