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



Input alignment information:
Query sequenceMSDLVRVERKGRVTTVILNRPASRNAVNGPTAAALCAAFEQFDRDDAASVAVLWGAGGTFCAGADLKAFGTPEANSVHRTGPGPMGPSRMMLSKPVIAAVSGYAVAGGLELALWCDLRVAEEDAVFGVFCRRWGVPLIDGGTVRLPRLIGHSRAMDMILTGRGVPADEALAMGLANRVVPKGQARQAAEELAAQLAALPQQCLRSDRLSALHQWGLPESAALDLEFASIARVAGEALEGARRFAAGAGRHGAPAPRAEQGDTL
3QKA Chain:A ((3-235))--DLVQVERNGPVTTVIINRPQARNAVNGPTAAALYSAFAEFDRDESASVAVLCGNGGTFCAGADLKAFGTAEANAVHRTGPGPMGPSRMMLSKPVIAAVSGYAVAGGLELALWCDLRVAEQDAVFGVFCRRWGVPLIDGGTVRLPRLIGHSRAMDMILTGRAVQADEALAIGLANRVVPNGQARQAAEELAAQLAALPQQCLRSDRLSALQQWGLPESAALDLEFASISRVAAE----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3QKA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139721 for 2007 contacts (-69.6/contact) +
2D Compatibility (PS) -26009 + (NN) -13398 + (LL) 1424
1D Compatibility (HY) -29600 + (ID) 10450
Total energy: -217754.0 ( -108.50 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3QKA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QKA-query.scw
PDB file : Tito_Scwrl_3QKA.pdb: