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


Input alignment information:
Query sequenceMWKEIRKRGFKNKAFRTLEDVMNQLQDVIQGLEKEV-IKSIVNRRWTRMLFENR
2O74 Chain:F ((32-70))--------IWSYRPFKDLADIEARISEFIHSLPDSGKEGILRCHPDL-------


General information:
TITO was launched using:
RESULT:

Template: 2O74.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 46 -6217 -135.15 -163.61
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain F : 0.67

3D Compatibility (PKB) : -135.15
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.354

(partial model without unconserved sides chains):
PDB file : Tito_2O74.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O74-query.scw
PDB file : Tito_Scwrl_2O74.pdb: