Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMNDLTLHYLYDPLCGWCYGASPLLAAACEVTGLDVRLHGGGMMTDANRQP--VGAGLRHYVMPHDLRIAQLTGQPFGKDYFDGLLRDTS-AVFDSAPPTAAVLAAEAL-DGLGAAMLARIQRAHYVEGRRIAERPVLLELGAELGLG-EGFAEAFDACSGEPLRAHFADSRRLMNRLGAAGFPTFALERDGRLQVLDTGRYLGQPDDWRAFLETQLRLAGGSGAVGGAAAPLCRIDGCA
3RPP Chain:A ((4-221))-LPRTVELFYDVLSPYSWLGFEILCRYQNIWNINLQLRPSLITGIMK-KPPGLLPRKGLYMANDLKLLRHHLQIPIHFPKD---FL-SVMLEKGSLSAMRFLTAVNLEHPEMLEKASRELWMRVWSRNEDITEPQSILAAAEKAGMSAEQAQGLLEKIATPKVKNQLKETTEAACRYGAFGLPITVAHVDGQTHMLF---GSDRMELLAHLLGEKWMGPIPPA----------------


General information:
TITO was launched using:
RESULT:

Template: 3RPP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116908 for 1653 contacts (-70.7/contact) +
2D Compatibility (PS) -22424 + (NN) -7097 + (LL) 912
1D Compatibility (HY) -4000 + (ID) 1250
Total energy: -150767.0 ( -91.21 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_3RPP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPP-query.scw
PDB file : Tito_Scwrl_3RPP.pdb: