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


Input alignment information:
Query sequenceMSHFQDKHVIHVDEQNQVIKFTRRNEIVECDHGRIQISKEDNEILCM-DCNTKLNPVLWIAKYLDQLNQVTQRNNRMLAEVREIQAKLEKKNKFMCKHCHEVNTIDFKKLPSQAAVVRGMAVIDQEFDGMKVEHSR
1J3K Chain:A ((182-231))------------------IYFTRINSTYECDVFFPEINENEYQIISVSDVYTSNNTTLDFIIY-------KKTNN-------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1J3K.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 : 112 -6287 -56.13 -128.31
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -56.13
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_1J3K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1J3K-query.scw
PDB file : Tito_Scwrl_1J3K.pdb: