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:B ((7-202))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PAKRYDNVTILFSGIVGFNAFCSKHASGEGAMKIVNLLNDLYTRFDTLTDSRKNPFVYKVETVCDKYMTVSGLPEPCIHHARSICHLALDMMEIAGQVQ-VDGESVQITIGIHTGEVVTGVIGQRMPRYSLFGNTVNLTSRTETTGEKGKINVSEYTYRCLMSPENSDPQFHLEHRGPVSMKGKKEPMQVWFLSRKN------------------


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) -106218 for 1388 contacts (-76.5/contact) +
2D Compatibility (PS) -20149 + (NN) -9802 + (LL) 22356
1D Compatibility (HY) -15200 + (ID) 3450
Total energy: -132463.0 ( -95.43 by residue)
QMean score : 0.562

(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: