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


Input alignment information:
Query sequenceMLNSANTTAPSLLSAYGLNSYTSSNSGSVTKAAESTETAVADSASNKHEANQIRSGDFSIDSAIKKAADKYGVDEKLIRAVIKQESGFNAKAVSGAGAMGLMQLMPSTASSLGVSNPLDPQQNVEGGTKYLKQMLDKYDGNVS------MALAAYNAGPGNVDRYGGIPPFQETQNYVKKITSVYYA
4OXV Chain:A ((267-369))------------------------------------------------------------ESHFKQSGKQLDTDWRLLAAIGYQESLWQPGATSKTGVRGLMMLTNRTAQAMGVSNRLDPKQSIQGGSKYFVQIRSELPESIKEPDRSWFALAAYNIGGAHLE------------------------


General information:
TITO was launched using:
RESULT:

Template: 4OXV.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 : 406 -31573 -77.76 -325.49
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -77.76
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.569

(partial model without unconserved sides chains):
PDB file : Tito_4OXV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OXV-query.scw
PDB file : Tito_Scwrl_4OXV.pdb: