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


Input alignment information:
Query sequenceMTDQHLEDLIVHIVTPLVDHPDDIRVIREETDQKIALRLSVHKSDTGKVIGKQGRTAKAIRTAVFAAGVQSSKKVQFEIFD
3VKE Chain:D ((3-29))----------------------------------LTIRLLMHGKEVGSIIGKKGESVKRIR--------------------


General information:
TITO was launched using:
RESULT:

Template: 3VKE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 28 -4292 -153.27 -158.94
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain D : 0.65

3D Compatibility (PKB) : -153.27
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_3VKE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VKE-query.scw
PDB file : Tito_Scwrl_3VKE.pdb: