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



Input alignment information:
Query sequenceMSDLVRVERKGRVTTVILNRPASRNAVNGPTAAALCAAFEQFDRDDAASVAVLWGAGGTFCAGADLKAFGTPEANSVHRTGPGPMGPSRMMLSKPVIAAVSGYAVAGGLELALWCDLRVAEEDAVFGVFCRRWGVPLIDGGTVRLPRLIGHSRAMDMILTGRGVPADEALAMGLANRVVPKGQARQAAEELAAQLAALPQQCLRSDRLSALHQWGLPESAALDLEFASIARVAGEALEGARRFAAGAGRHGAPAPRAEQGDTL
4QFE Chain:E ((6-234))VSEPVRIERNGPVTTVIIDRPEARNAVNGPTAAALFAAFEEFDADDTASVAVLTGANGTFCAGADLKAFGTPEANQVHREGPGPMGPSRMDLSKPVIAAISGYAVAGGLELALWCDLRVVDEDATMGVFCR----PLIDGGTVRLPRLIGHSRAMDLILTGRAVDAAEAYAIGLANRVVPTGQARQAAEELAADLARLPQQCMRADRLSALHQWGESENAAMDFEFASI----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4QFE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -133249 for 1901 contacts (-70.1/contact) +
2D Compatibility (PS) -25319 + (NN) -16308 + (LL) 2032
1D Compatibility (HY) -24800 + (ID) 9250
Total energy: -206894.0 ( -108.83 by residue)
QMean score : 0.534

(partial model without unconserved sides chains):
PDB file : Tito_4QFE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4QFE-query.scw
PDB file : Tito_Scwrl_4QFE.pdb: