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


Input alignment information:
Query sequenceMMSSVSIAEYRKLFPIKKNKKRRSAKQVARQLSVGEMVLATHLRACKIGFEQEYKF---HPKRKWRADFLITGTKILVEVEVGIWSGGRHTRGKGYLGDMEKYNSAAMMGFTVLRFSTEQVKSGVAIKQIEQLVG
3HRL Chain:A ((5-83))--------------------------------SEAEAKLWQHLRAGRLN---GYKFRRQQPMGNYIVDFMCVTPKLIVEAD-----G-------VY--DHARTVYLNSLGFTVLRFWNHEI--------------


General information:
TITO was launched using:
RESULT:

Template: 3HRL.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 : 246 -13695 -55.67 -198.47
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -55.67
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_3HRL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HRL-query.scw
PDB file : Tito_Scwrl_3HRL.pdb: