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



Input alignment information:
Query sequenceMKTKRWFVDVTDELSTNDPQIAQAAALLRENEVVAFPTETVYGLGANAKNTDAVKKIYEAKGRPSDNPLIVHIADISQLEDLTGPAPEKAKTLMKRFWPGALTLILPCKPDALSPRVTAGLETVAIRMPDHPLALALIRESGLPIAAPSANLSGKPSPTKAEHVAHDLDGRIAGIVDGGPTGIGVESTVLSCADDIPVLLRPGGITKEQIEAVIGPIHVDKGLSDQNEKPISPGMKYTHYAPTAPLAICEGSPERIQHLIQEYQQGGRRVGVLTTEEKAGVYSADYVKSCGRRAQLETVAAGLYDALRSFDENKVDFIIAESFPDTGVGLAIMNRLMKAAGGRVIR
3VTI Chain:A ((202-336))-----------------DDEIKCVAKALKEGKIVAIKGIGGFHLAVNALDDEAVATLRRRKKRYG-KPFAVMMRDVEEVKKYCIVSPEEERLLLSQRRP---IVLLKKKGEKLAKGIADDLDTLGVMLPYAPIHYLLMEEIDFPIVMTSGNVSEEP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VTI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 617 -88454 -143.36 -655.21
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -143.36
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_3VTI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VTI-query.scw
PDB file : Tito_Scwrl_3VTI.pdb: