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


Input alignment information:
Query sequenceMASLKNKHFMIGLSLTFIVALFSFLAAKLPILDKVGALTIAILIAILYRHFRGYPEQYSSGITFSSKYLLRFAIILYGLKLNIFDIIGQGSKLLAIDVGVVIFSIVMMLFVNKLLHGDKNIALLLGVGTGVCGAAAIAAVAPIFKSREKDTAISIGIIALIGTIFSLIYTAIYA--------IFSMTTNVYGAWSGVSLHEIAHVVLAGGFGGSDALKIALLGKLGRVFLLIPLTIVLILIMRFRSSESSSKGRISIPYFLIGFVIMALVNTYVTIPSVLLNILNTISTICLLMAMVALGLNVAFKDLKNRALKPLMTIIITSICLSSLAFIVVHWLYS
3B9A Chain:A ((330-385))---------------------------------------------------------------------------------------------------------------------------------------------------EAETGRTYELTSAIGVGYDKIEDVDYADAVQYMDYIFAMTYDFYGGWNNVPGHQTA----------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B9A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -14807 for 182 contacts (-81.4/contact) +
2D Compatibility (PS) -4766 + (NN) 1721 + (LL) 25708
1D Compatibility (HY) -1600 + (ID) 850
Total energy: 5406.0 ( 29.70 by residue)
QMean score : -0.240

(partial model without unconserved sides chains):
PDB file : Tito_3B9A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B9A-query.scw
PDB file : Tito_Scwrl_3B9A.pdb: