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


Input alignment information:
Query sequenceMANQTPQAMRRIPVSDIEQRVKKAVAEQLGLKAEEIKNEASFMDDLGADSLDLVELVMSFENDFDITIPDEDSNEITTVQSAIDYVTKKLG
3EJD Chain:A ((18-92))-----------SHMSTIEERVKKIIGEQLGVKQEEVTNNASFVEDLGADSLDTVELVMALEEEFDTEIPDEEAEKITTVQAAIDYI-----


General information:
TITO was launched using:
RESULT:

Template: 3EJD.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 : 242 -31617 -130.65 -421.55
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.88

3D Compatibility (PKB) : -130.65
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.686

(partial model without unconserved sides chains):
PDB file : Tito_3EJD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EJD-query.scw
PDB file : Tito_Scwrl_3EJD.pdb: