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


Input alignment information:
Query sequenceMKIIVIGQSGSGKSTLARKI--KEITDFPLLPLDLLWHTTDYSIQAKKWFLQEQQLFMVSNPSWIVEGNYTSTLEERIKEADKIIWLKVPRYLAIYRVVWRSLKRKINKKSRPDMPESFSEKLNREYLEFLSFIWHFEENNEPKIQQLIQVANARNKLIILKTRREKQEFLTKLKIESKNN
3ZJC Chain:A ((14-106))LRIVLVGKTGSGKSATANTILGEEIFDSRIAAQAV---TKNCQKASREW--QGRDLLVVDTPGLF---D---SLDTTCKEISRCIISSCPGPHAIVLVL----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZJC.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 : 339 -1996 -5.89 -23.21
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain A : 0.68

3D Compatibility (PKB) : -5.89
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.314

(partial model without unconserved sides chains):
PDB file : Tito_3ZJC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZJC-query.scw
PDB file : Tito_Scwrl_3ZJC.pdb: