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


Input alignment information:
Query sequenceDCTIERRLGTQTKARARTSAKAMPEMIPAESGKHTVIAGTRVWVYGDCRTYPTHLPDGSTISGRPFQASDVEEDC
3JTR Chain:B ((287-315))DLTLERFMALQLSHRAVMADRTLPDLIPA----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3JTR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 13 -3004 -231.04 -103.57
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -231.04
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.433

(partial model without unconserved sides chains):
PDB file : Tito_3JTR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3JTR-query.scw
PDB file : Tito_Scwrl_3JTR.pdb: