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


Input alignment information:
Query sequenceMESHIYRIIKNKLTIIIFTIIILIPCVDISLLLMTNTEYHPAYAFFLSGTSVGHASQMIL-LWFLPLYFLLLCADDSIQDYKTGYHYILISKVGRKKYCLEKIFTSFIISFLTMFLSLILNFLLVQVFFFKGTFKNDLDQIKFPDNSLYTFSMAHPYIAIVLFSIICCIMSGFVGALGSSLSLLFRDKKYAYPASFFIWFVLILKNKSLMFLFQPFTEYGYNVLLPILCLSIFIFLIIISSIVLYEAKYNEN
3J9D Chain:A ((715-748))-------------------------------------EFFPTYGGLLNGLNSATVVQNIMYLNFLPLYFLV-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J9D.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 : 36 -8175 -227.08 -247.73
target 2D structure prediction score : 0.27
Monomeric hydrophicity matching model chain A : 0.40

3D Compatibility (PKB) : -227.08
2D Compatibility (Sec. Struct. Predict.) : 0.27
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.224

(partial model without unconserved sides chains):
PDB file : Tito_3J9D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J9D-query.scw
PDB file : Tito_Scwrl_3J9D.pdb: