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



Input alignment information:
Query sequenceMNVQEALNLLKENGYKYTNKREDMLQLFADS-DRYLTAKNVLSALNDDYPGLSFDTIYRNLSLYEELGILETTELS-GEKLFRFKCSFTHHHHHFICLACGKTKEIESCPMDKLC-DD--LDGYQVSGHKFEIYGTCPDCTAENQENTTA
2W57 Chain:A ((3-133))----DNNQALKDAGLKVTLPRLKILEVLQQPECQHISAEELYKKLIDLGEEIGLATVYRVLNQFDDAGIVTRHHFEGGKSVFELSTQH--HHDHLVCLDCGEVIEFSDDVIEQRQKEIAAKYNVQLTNHSLYLYGKC-------------


General information:
TITO was launched using:
RESULT:

Template: 2W57.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 : 429 -21863 -50.96 -173.52
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain A : 0.74

3D Compatibility (PKB) : -50.96
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 0.583

(partial model without unconserved sides chains):
PDB file : Tito_2W57.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W57-query.scw
PDB file : Tito_Scwrl_2W57.pdb: