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


Input alignment information:
Query sequenceMDPIERLNSLSEEVTQTFHSDFVFLIDAEKIQHFPARNWTHDQIIEELKKRFDHSLMVKPWHEHEVIYSPELPVFALIPKK
3GW9 Chain:A ((98-135))----EQLNFLAEELTIAKFQNFVPAIQHE-VRKFMAANWDKDE--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GW9.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 : 11 -1683 -152.95 -44.28
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -152.95
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.301

(partial model without unconserved sides chains):
PDB file : Tito_3GW9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GW9-query.scw
PDB file : Tito_Scwrl_3GW9.pdb: