starting time: Mon Apr 21 19:42:03 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 = 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.
Check your result
Good Bye

finishing time: Mon Apr 21 19:43:40 2008