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


Input alignment information:
Query sequenceDCYIERLQKEHMLSGMKAEPNKEAWIDGFEIWVYSNC-RIHPTILPDGSIANGRFWS
4HKJ Chain:P ((51-71))--------------------------NGYRVVVHDQCEEPNPFIIAT----------


General information:
TITO was launched using:
RESULT:

Template: 4HKJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 12 -2816 -234.63 -140.78
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain P : 0.66

3D Compatibility (PKB) : -234.63
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.371

(partial model without unconserved sides chains):
PDB file : Tito_4HKJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HKJ-query.scw
PDB file : Tito_Scwrl_4HKJ.pdb: