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


Input alignment information:
Query sequenceMKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE
3HSB Chain:F ((10-76))----NIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLE--


General information:
TITO was launched using:
RESULT:

Template: 3HSB.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 : 243 -40063 -164.87 -597.96
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain F : 0.95

3D Compatibility (PKB) : -164.87
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.527

(partial model without unconserved sides chains):
PDB file : Tito_3HSB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HSB-query.scw
PDB file : Tito_Scwrl_3HSB.pdb: