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


Input alignment information:
Query sequenceSCQIEILNVNQAVVAT---ACIPFGGMQYVLQPEHNAGPGLPRGINYQITVNENCGIGLVDQEWAHGDSARKLPAQA
3OSV Chain:B ((39-94))-VWVNVYDDKGTVVNRINLGQQAAGSVSFMWDGKDSSGNIMPPG-TYKFEAQTS-----------------------


General information:
TITO was launched using:
RESULT:

Template: 3OSV.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 : 128 8054 62.92 164.37
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : 62.92
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.313

(partial model without unconserved sides chains):
PDB file : Tito_3OSV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OSV-query.scw
PDB file : Tito_Scwrl_3OSV.pdb: