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


Input alignment information:
Query sequenceMHDYIKERTIKIGKYIVETKKTVRVIAKEFGVSKSTVHKDLTERLPEINPDLANEVKEILDYHKSIRHLRGGEATKLKYKKDEILEGEPVQQS
3KJX Chain:A ((8-50))-------------------PLTLRDVSEASGVSEMTVSRVLRNR-GDVSDATRARVLAAAKEL------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KJX.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 : 113 -10423 -92.24 -242.40
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -92.24
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.750

(partial model without unconserved sides chains):
PDB file : Tito_3KJX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KJX-query.scw
PDB file : Tito_Scwrl_3KJX.pdb: