starting time: Mon Apr 21 19:42:03 2008
Auto-Rickshaw: an automated crystal structure determination platform as an efficient tool for the validation of an X-ray diffraction experiment
--- 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: