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


Input alignment information:
Query sequenceMNKMSEKYQVTKKDLRKANYRWLMSVCTFNYQTQQGASVTYALSPILRKLYKDDD-EYIEALNNHFQYYNTQPWLAAIILGACVAMEEKQGLEAKDAINDFKVGTMGPIAGIGDSLLMTMIPTIMGSIAAYMALENNPVGIFLWFILIMVIFFFRMRGFEFGYKQGMKIVTEYGEKINYLTEAASVLGLTVVGSLIASVISVSTPLKFTFGEVSMKIQPMLDKILPTLIPVIITAAAYYLLSKKKISMTILILLVIVFAMVMAAFGILA
2JZ0 Chain:A ((17-52))---------------------------------LEKFRYPWELMPLMYVILKDADANIEEASRRIEEGQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JZ0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 72 -6685 -92.84 -190.99
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -92.84
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_2JZ0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZ0-query.scw
PDB file : Tito_Scwrl_2JZ0.pdb: