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


Input alignment information:
Query sequenceMGFTDETVRFGFDDSRKKEVSETLAIVYRALEEKGYNPINQIVGYLLSGDPAYIPRYRDARNLIRRHERDEIMEVIVKDYLSNHGVNL
4Z17 Chain:B ((220-262))-----------------------LQLIMEAIEKAGYRPGEQIVIAL---DPATTEIFEDGKYHLKREGR-------------------


General information:
TITO was launched using:
RESULT:

Template: 4Z17.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 : 48 -7348 -153.08 -170.88
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.67

3D Compatibility (PKB) : -153.08
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.340

(partial model without unconserved sides chains):
PDB file : Tito_4Z17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z17-query.scw
PDB file : Tito_Scwrl_4Z17.pdb: