starting time: Mon Apr 21 19:44:03 2008
--- Welcome to the progress of Automated Crystal  Structure Determination
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. 
CRYSTAL DATA INFORMATION
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.
Check your result
Good Bye

finishing time: Mon Apr 21 19:44:56 2008