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


Input alignment information:
Query sequenceMYDLHDIVEMKKPHACQTNRWEVIRMGADIKIRCMNCGHIVMMTRRDFEKKLKKVIEKNAEKE
3H0G Chain:L ((27-53))---------------CG-ARNTIQA--KE-VIRCRECGHRVMYKMR-----------------


General information:
TITO was launched using:
RESULT:

Template: 3H0G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 40 -7687 -192.18 -284.70
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain L : 0.63

3D Compatibility (PKB) : -192.18
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_3H0G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H0G-query.scw
PDB file : Tito_Scwrl_3H0G.pdb: