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



Input alignment information:
Query sequenceMAARKCGAPPIAADGSTRRPDCVTAVRTQARAPTQHYAESVARRQRVLTITAWLAVVVTGSFALMQLATGAGGWYIALINVFTAVTFAIVPLLHRFGGLVAPLTFIGTAYVAIFAIGWDVGTDAGAQFFFLVAAALVVLLVGIEHTALAVGLAAVAAGLVIALEFLVPPDTGLQPPWAMSVSFVLTTVSACGVAVATVWFALRDTARAEAVMEAEHDRSEALLANMLPASIAERLKEPERNIIADKYDEASVLFADIVGF----TERASSTAPADLVRFLDRLYSAFDELVDQHG---LEKIKVSGDSYMVVSGVPRPRPDHTQALADFALDMTNVAAQLKDPRGNPVPLRVGLATGPVVAGVVGSRRFFYDVWGDAVNVASRMESTDSVGQIQVPDEVY------ERLKDDFVLRERGHINVKGKGV-MRTWYLIGRKVAADPGEVRGAEPRTAGV
3UVJ Chain:D ((6-201))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VPAKRYDNVTILFSGIVGFNAFCSKHASGEGAMKIVNLLNDLYTRFDTLTDSRKNPFVYKVETVCDKYMTVSGLPEPCIHHARSICHLALDMMEIAGQVQ-VDGESVQITIGIHTGEVVTGVIGQRMPRYSLFGNTVNLTSRTETTGEKGKINVSEYTYRCLMSPENSDPQFHLEHRGPVSMKGKKEPMQVWFLSRK-------------------


General information:
TITO was launched using:
RESULT:

Template: 3UVJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -111110 for 1399 contacts (-79.4/contact) +
2D Compatibility (PS) -20297 + (NN) -10421 + (LL) 22216
1D Compatibility (HY) -15600 + (ID) 3450
Total energy: -138662.0 ( -99.12 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_3UVJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UVJ-query.scw
PDB file : Tito_Scwrl_3UVJ.pdb: