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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 = 79tvruSt | Phasing_method= MR |
| Space group = P21 | name of
the PDB = t1.pdb |
| Total no. of residues = 258 | No. of monomer(s) in asu = 2 |
| Preparation of dataset |
| Unit cell: 27.40 62.30 59.50 90.00 90.50 90.00 |
| Solvent content: 30% |
| 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 |
MR:
monomer-1: 0.732/0.433 |
RIGID:
0.3829/0.3941 MINIMIZE: 0.2768/0.3357 BFACTOR: 0.2729/0.3364 MINIMIZE: 0.2494/0.3349 |
Calculation of maps:
download model, map and log files For a quick map interpretation launch coot by typing coot --script 79tvruSt_coot.script |
| REFMAC5 (R-factor/Rfree) to 1.350 A
REFINEMENT: 0.2834 / 0.3154 |
| Download the tar files and check your results. Check model and map using your favorite graphics program. |
finishing time: Mon Apr 21 19:43:40 2008