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


Input alignment information:
Query sequenceMAVLPACRLGLVVCVATAVITATMVLATPSYACACGAAVTAHGSQATLNHEVALLHWDGTTETIVMQLAMNADTDNVALVVPTPTPAIVTTADQSTFGELDTLSAPLIEHQRHWSLRRGVGASGPQEAAARAPHVLNQVRLGPLEATTLTGGDLSGLQTWLSDNGYAIRPAVSAALDPYVRDGWAFVAIRLTSTDLIVGGLDPVRMTFRSSRLVYPMRLSVAAQEPQHVTIFTLSDHRQQRTDADAATQTTHVRFAGDMSTAVRDPLLRELIGNHGSYLTKVEVDIYQTSRISSDFTFGNAPNDDPYRQVVTVYDDVALPPLLLVVVSAIAVGAAGGAVVVVLRRRRRAHTG
3K7U Chain:C ((21-134))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVNSVTLVGVVHDIQSGFVYEDAVTQFTLTTTSIEKDHHTIRCFGELFSAEVKQKVKE--------GNVVCVNGRLRLSPQLEPSYFPYIQVQPPHGQVAVIHGDR--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3K7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -21202 for 659 contacts (-32.2/contact) +
2D Compatibility (PS) -10538 + (NN) -1223 + (LL) 18336
1D Compatibility (HY) 0 + (ID) 750
Total energy: -15377.0 ( -23.33 by residue)
QMean score : 0.220

(partial model without unconserved sides chains):
PDB file : Tito_3K7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K7U-query.scw
PDB file : Tito_Scwrl_3K7U.pdb: