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


Input alignment information:
Query sequenceDCNVALKNDFDVQVGSGCISKTDGGYILASGKNFFVQVTESCGIDVL---------YLPNTWSAQSLGPC
4Z42 Chain:E ((60-104))------------------VRNTGDRPIQVGSHFHFFEVNR--ALEFDRAAAYGKRLNISSTTAIR-----


General information:
TITO was launched using:
RESULT:

Template: 4Z42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 81 -8709 -107.52 -241.92
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain E : 0.63

3D Compatibility (PKB) : -107.52
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.119

(partial model without unconserved sides chains):
PDB file : Tito_4Z42.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4Z42-query.scw
PDB file : Tito_Scwrl_4Z42.pdb: