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


Input alignment information:
Query sequenceMDPIERLNSLSEEVTQTFHSDFVFLIDAEKIQHFPARNWTHDQIIEELKKRFDHSLMVKPWHEHEVIYSPELPVFALIPKK
3P99 Chain:C ((97-138))----EQLNFLAEELTIAKFQNFVPAIQHE-VRKFMAANWDKDE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3P99.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 : 10 -1751 -175.10 -46.08
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain C : 0.64

3D Compatibility (PKB) : -175.10
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.231

(partial model without unconserved sides chains):
PDB file : Tito_3P99.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3P99-query.scw
PDB file : Tito_Scwrl_3P99.pdb: