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



Input alignment information:
Query sequenceYYHGRLTKQDCETLLLKEGVDGNFLLRDSESIPGVLCLCVSFKNIVYTYRIFREKHGYYRIQTAEGSPKQVFPSLKELISKF
1I3Z Chain:A ((5-86))YYHGCLTKRECEALLLKGGVDGNFLIRDSESVPGALCLCVSFKKLVYSYRIFREKHGYYRIETDAHTPRTIFPNLQELVSKY


General information:
TITO was launched using:
RESULT:

Template: 1I3Z.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 : 292 -62811 -215.10 -765.98
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.95

3D Compatibility (PKB) : -215.10
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.654

(partial model without unconserved sides chains):
PDB file : Tito_1I3Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I3Z-query.scw
PDB file : Tito_Scwrl_1I3Z.pdb: