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


Input alignment information:
Query sequenceSSGSVGSTSPERPVSPGSFDEHEGDQRPCKVTIEMGVSPGGLFRQLYGSDYATRGGTVNINQYQCTVDVMCKNPSCPGLPARWEVTSFDKTKQRETHNQPAGGSVWAVGKKHDL
3ZJ2 Chain:A ((3-24))---------------------------------------------------------VQTGIVLCKFGALCSNPSCPFG-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZJ2.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 : 24 -6016 -250.67 -273.45
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -250.67
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.687

(partial model without unconserved sides chains):
PDB file : Tito_3ZJ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZJ2-query.scw
PDB file : Tito_Scwrl_3ZJ2.pdb: