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


Input alignment information:
Query sequenceRPSKGRLKRVVICEVFIRMSGGLDLPIGKDFVPAGETTKIHAYTCETDTMCGAECDTPSNYRYSSWVLERELRDWEKARLRARLALASSPESRERANMLVKLLC
3N44 Chain:F ((359-408))---------VTIREAEIEVEGNSQLQI--SFSTALASAEFRVQVCSTQVHCAAECHPPKDH-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N44.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 100 -27886 -278.86 -557.71
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain F : 0.66

3D Compatibility (PKB) : -278.86
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.404

(partial model without unconserved sides chains):
PDB file : Tito_3N44.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N44-query.scw
PDB file : Tito_Scwrl_3N44.pdb: