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


Input alignment information:
Query sequenceMQQLMIMVTEVGKLEHTCNLLAEVNK-----GGKVIKVFDYNGNELSMNMDGIVTFNRKRWELPVKVDLK
4HJ9 Chain:A ((3-48))--DSFSLLSQ-ITPHQRCSFYAQVIKTWYSDKNFTLYVTDYTENELFFP---------------------


General information:
TITO was launched using:
RESULT:

Template: 4HJ9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 94 668 7.10 16.28
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 7.10
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.322

(partial model without unconserved sides chains):
PDB file : Tito_4HJ9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HJ9-query.scw
PDB file : Tito_Scwrl_4HJ9.pdb: