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


Input alignment information:
Query sequenceMASLKNKHFMIGLSLTFIVALFSFLAAKLPILDKVGALTIAILIAILYRHFRGYPEQYSSGITFSSKYLLRFAIILYGLKLNIFDIIGQGSKLLAIDVGVVIFSIVMMLFVNKLLHGDKNIALLLGVGTGVCGAAAIAAVAPIFKSREKDTAISIGIIALIGTIFSLIYTAIYA--------IFSMTTNVYGAWSGVSLHEIAHVVLAGGFGGSDALKIALLGKLGRVFLLIPLTIVLILIMRFRSSESSSKGRISIPYFLIGFVIMALVNTYVTIPSVLLNILNTISTICLLMAMVALGLNVAFKDLKNRALKPLMTIIITSICLSSLAFIVVHWLYS
3ARU Chain:A ((330-385))---------------------------------------------------------------------------------------------------------------------------------------------------EAETGRTYELTSAIGVGYDKIEDVDYADAVQYMDYIFAMTYDFYGGWNNVPGHQTA----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ARU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -15174 for 180 contacts (-84.3/contact) +
2D Compatibility (PS) -4827 + (NN) 1393 + (LL) 25708
1D Compatibility (HY) -1600 + (ID) 850
Total energy: 4650.0 ( 25.83 by residue)
QMean score : -0.215

(partial model without unconserved sides chains):
PDB file : Tito_3ARU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ARU-query.scw
PDB file : Tito_Scwrl_3ARU.pdb: