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


Input alignment information:
Query sequenceMGLRWTDTIDIAIELSEAHPEVDPQWIRFTDLHAWVCALPDFSDDPNKLTEGLLEAIQMAWLDEVR
1P3Q Chain:Q ((413-431))-----------LNTLQNMFPDMDPSLIE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 19 -3738 -196.74 -219.88
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain Q : 0.54

3D Compatibility (PKB) : -196.74
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.997

(partial model without unconserved sides chains):
PDB file : Tito_1P3Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P3Q-query.scw
PDB file : Tito_Scwrl_1P3Q.pdb: