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


Input alignment information:
Query sequenceMNKLIQLALFFTLMLTGCSNSSTSSESKVETTVKTTAAFPQKELEKELKKLKPVSLDMKFESPLATELGKRKAKEEAEKQRQIAAEKKLEKEREAKRKKQQEEKAERQRLAEQQAAERQRLAEAERQAELERQRQAAIQKEQKANAEKKRQSQAQRQQTEAPSSNSQDPPSSSSQTDKTIQQPASELPDDDGYGYEERKKWHDDQVEWGIKQGYIDPEDAP
3OBV Chain:E ((384-443))-------------------------------------------------------------------------------------QKRRETEEKMRRAKLAKEKAEKERLEKQQ--KREQLIDMNAEGDETGVMDSLLEALQSGAAF--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OBV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 32 -1685 -52.64 -28.08
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain E : 0.65

3D Compatibility (PKB) : -52.64
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 1.019

(partial model without unconserved sides chains):
PDB file : Tito_3OBV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OBV-query.scw
PDB file : Tito_Scwrl_3OBV.pdb: