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


Input alignment information:
Query sequenceMLLLLFLNHHSIAKTNLFVNVFHTVCLPFLKMIRLADFLAVIPASLLY
4HGQ Chain:C ((148-163))--------------------------VEKVLGINLEDFIAVI------


General information:
TITO was launched using:
RESULT:

Template: 4HGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 9 -844 -93.78 -52.75
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain C : 0.49

3D Compatibility (PKB) : -93.78
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.49
QMean score : 0.238

(partial model without unconserved sides chains):
PDB file : Tito_4HGQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HGQ-query.scw
PDB file : Tito_Scwrl_4HGQ.pdb: