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


Input alignment information:
Query sequenceMIQIIVNTFIEKDKTGAVVEVLYASADQDKVQAKYEELAAQYPENYLAIYDVPLDTDLNTLDHYPSVFIEKEEFE
3LOV Chain:A ((413-438))----------------------YTVGHADRIQRVREEVLAQYPGIYLA---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LOV.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 : 20 -5427 -271.35 -208.73
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -271.35
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.899

(partial model without unconserved sides chains):
PDB file : Tito_3LOV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LOV-query.scw
PDB file : Tito_Scwrl_3LOV.pdb: