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


Input alignment information:
Query sequenceMAKIKDDCIELELTPRRYQELDDDPFILSVFELLENKKAVVRDFSAVLLESEYKVLISGIETMIKGNQDSISLETIEPFLFLSIDQENGNYRIKIKIIFDDYKESKSNSNLFEINCNEEKLESFVTALKLNLENTKNPSKLP
4ZBJ Chain:D ((14-22))---------------------ESDSFIDNS----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ZBJ.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 : 2 392 195.75 43.50
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain D : 0.54

3D Compatibility (PKB) : 195.75
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.599

(partial model without unconserved sides chains):
PDB file : Tito_4ZBJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZBJ-query.scw
PDB file : Tito_Scwrl_4ZBJ.pdb: