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


Input alignment information:
Query sequenceMGVVGKQSSSFSLLFWLFSLSSGKVTCFKSGSLGNSSNILPKLSHFVNFTAIGVPRF
3AUH Chain:E ((19-46))-------------IRYFYNAAAGAAQAFVYGGVRAKRNNFA----------------


General information:
TITO was launched using:
RESULT:

Template: 3AUH.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 : 54 -10116 -187.32 -361.27
target 2D structure prediction score : 0.79
Monomeric hydrophicity matching model chain E : 0.55

3D Compatibility (PKB) : -187.32
2D Compatibility (Sec. Struct. Predict.) : 0.79
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.842

(partial model without unconserved sides chains):
PDB file : Tito_3AUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AUH-query.scw
PDB file : Tito_Scwrl_3AUH.pdb: