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


Input alignment information:
Query sequenceRPSKGRLKRVVICEVFIRMSGGLDLPIGKDFVPAGETTKIHAYTCETDTMCGAECDTPSNYRYSSWVLERELRDWEKARLRARLALASSPESRERANMLVKLLC
3J2W Chain:A ((337-386))---------VTIREAEIEVEGNSQLQI--SFSTALASAEFRVQVCSTQVHCAAECHPPKDH-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3J2W.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 : 103 -27773 -269.64 -555.45
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -269.64
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.359

(partial model without unconserved sides chains):
PDB file : Tito_3J2W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J2W-query.scw
PDB file : Tito_Scwrl_3J2W.pdb: