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


Input alignment information:
Query sequenceMKLFVGIDVSSEKLDVCFLTDDNQLSILSEISVANDIEGASFIRETILEFNNSYHFDQNCDWHGVNVHVQLPSFHVFS
2ZF5 Chain:Y ((2-26))EKFVLSLDEGTTSARAIIFDRESNI-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2ZF5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain Y - contact count / total energy / energy per contact / energy per residue : 44 -8784 -199.64 -351.36
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain Y : 0.58

3D Compatibility (PKB) : -199.64
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.740

(partial model without unconserved sides chains):
PDB file : Tito_2ZF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ZF5-query.scw
PDB file : Tito_Scwrl_2ZF5.pdb: