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


Input alignment information:
Query sequenceMSPAQRRILLYILSFIFVIGAVVYFVKSDYLFTLIFIAIAILFGMRARKADSR
2JRJ Chain:A ((1-52))-ENVSQQNCPICLEDIHTSRVVAHVLPCGHLLHRTCYEEMLKEGYRCPLCMHS


General information:
TITO was launched using:
RESULT:

Template: 2JRJ.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 : 155 -40646 -262.23 -781.64
target 2D structure prediction score : 0.40
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -262.23
2D Compatibility (Sec. Struct. Predict.) : 0.40
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_2JRJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JRJ-query.scw
PDB file : Tito_Scwrl_2JRJ.pdb: