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


Input alignment information:
Query sequenceMDDFKLDKPTPYYLQFYNQLKKMIFNGTFKPGERI-NETQLAKSFGVSRSPIREAMRLLEKDGLLKADDRNGFSITSLTAKDVDEIYKIRIPLEQLAVELVIDEADEEELTILEKQLEETEKAIHNGTEDTEIIRLNQKFHELLVDFSHNRHLKNLLEHVNDLIHFCRILNYTGDHRAETILREHRRIFEEVKKKNKEAAKQHVLAHFNHDCEHLKHVLEEGKEN
4U0W Chain:A ((10-82))-------SPIPIYYQIMEQLKTQIKNGELQPDMPLPSEREYAEQFGISRMTVRQALSNLVNEGLLYRLKGRGTFVSKPKM-------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4U0W.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 : 214 -35283 -164.87 -490.03
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain A : 0.67

3D Compatibility (PKB) : -164.87
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.667

(partial model without unconserved sides chains):
PDB file : Tito_4U0W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4U0W-query.scw
PDB file : Tito_Scwrl_4U0W.pdb: