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


Input alignment information:
Query sequenceMNITQYEKLKQHLSDEDTGPFTLNEFSFYMKEDDRYIHIPVFE
4YIZ Chain:B ((5-18))-------DITQHLNDSGLGPA----------------------


General information:
TITO was launched using:
RESULT:

Template: 4YIZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2 116 58.00 8.29
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain B : 0.58

3D Compatibility (PKB) : 58.00
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_4YIZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YIZ-query.scw
PDB file : Tito_Scwrl_4YIZ.pdb: