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


Input alignment information:
Query sequenceMNIFVDQDNYKEVSLKLTKKLLTSEHYQFLLCFKGEKLDITISVTPQSLVKLRDDINELIFMFSD
3LH2 Chain:S ((41-63))------------------------------------FVLLRVALP-AKV-EFSAKLADF------


General information:
TITO was launched using:
RESULT:

Template: 3LH2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 14 -4096 -292.54 -195.02
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain S : 0.55

3D Compatibility (PKB) : -292.54
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.723

(partial model without unconserved sides chains):
PDB file : Tito_3LH2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LH2-query.scw
PDB file : Tito_Scwrl_3LH2.pdb: