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


Input alignment information:
Query sequenceMYLKLLLYRLNESGHPIEFEKANLPQGLSAEIADSFRGWGIELSGKIAKSTAF
1J2J Chain:B ((12-31))-----MLARLLKSSHPEDLRAANKL----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J2J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 33 -1398 -42.35 -69.88
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain B : 0.57

3D Compatibility (PKB) : -42.35
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_1J2J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J2J-query.scw
PDB file : Tito_Scwrl_1J2J.pdb: