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


Input alignment information:
Query sequencePSEMRFANAWLAFVPVATQALGVAAELCTIDILFRGRRVTFRNIPSGSFQQTEVQGKRCIISVDDSCQPTQVGLDQNYWSVKLREEALGL
1DJ2 Chain:B ((66-81))-----------------------------------GKKFALHLVPSGILNE---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DJ2.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 : 12 -3095 -257.92 -193.44
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.55

3D Compatibility (PKB) : -257.92
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.761

(partial model without unconserved sides chains):
PDB file : Tito_1DJ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DJ2-query.scw
PDB file : Tito_Scwrl_1DJ2.pdb: