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



Input alignment information:
Query sequenceMWYNLFMAYSIDFRKKVLSYCERTGSITEASHVFQISRNTIYGWLKLKEKTGELNHQVKGTKPRKVDRDRLKNYLTDNPDAYLTEIASEFGCHPTTIHYALKAMGYTRKKEPHLL
2LVS Chain:A ((77-101))--------------------------------------------------------------------------------ATVYEIARQLGRPESTIYYALKKLG----------


General information:
TITO was launched using:
RESULT:

Template: 2LVS.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 : 36 -9371 -260.31 -374.84
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -260.31
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.753

(partial model without unconserved sides chains):
PDB file : Tito_2LVS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LVS-query.scw
PDB file : Tito_Scwrl_2LVS.pdb: