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


Input alignment information:
Query sequenceMTNQNHGVATRLPNNNIHPFPAFVGPVHPSAVLQNVLDYSVQERMFEVCLQ-RLLSPDFAGQTVSVIPEYQEEDFEGGVKLYMHPAVMAFLLILFLTSVYLLVGV
3OCD Chain:C ((221-266))-------------------------------VSQSAL-RTMQHRMWDMYRQMRMPAPDYASEAVTALTLYLTKQAEGG---------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OCD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 71 1541 21.70 34.23
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain C : 0.57

3D Compatibility (PKB) : 21.70
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.232

(partial model without unconserved sides chains):
PDB file : Tito_3OCD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OCD-query.scw
PDB file : Tito_Scwrl_3OCD.pdb: