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



Input alignment information:
Query sequenceMKPINIQDQFLNQIRKENTYVTVFLLNGFQLRGQVKGFDNFTVLLESEGKQQLIYKHAISTFAPQKNVQLELE
3HSB Chain:D ((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 D - contact count / total energy / energy per contact / energy per residue : 250 -40240 -160.96 -600.60
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain D : 0.95

3D Compatibility (PKB) : -160.96
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.529

(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: