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


Input alignment information:
Query sequenceMNT--LAERLRYAMEVLPPKKIKGVELARAVGVKPPSVSDWLSGKSKTMEGENLLRASKFLNVNPSWLASGTGEIQTSTKDKFKQLDIEEFKKKYNISDSDEALLFSTIIEKPFIPSSKRWVPVKAYSKMGMDGYFTDIGYEGNAGDGYVPTHTAGSRAYAVKGTGDSMFPAIRNGWYVVCDPDADLVPNEFVQVCLKDGRCTIKEFVGINGGVLSLLSVNGGERFFFEMDEVESITAITDIVPPSQHRQEHPYSH
2R1J Chain:L ((3-67))--TQLMGERIRARRKKL---KIRQAALGKMVGVSNVAISQWERSETEP-NGENLLALSKALQCSPDYLLKG-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R1J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 231 24488 106.01 388.69
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain L : 0.58

3D Compatibility (PKB) : 106.01
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.713

(partial model without unconserved sides chains):
PDB file : Tito_2R1J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R1J-query.scw
PDB file : Tito_Scwrl_2R1J.pdb: