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


Input alignment information:
Query sequenceDCYIERLQKEHMLSGMKAEPNKEAWIDGFEIWVYSNCRIHP--------TILPDGSIANGRFWS
1XS0 Chain:C ((35-82))--------------GGTYTPAQTVTLGDETYQVMSACKPHDCGSQRIAVMWSEKSNQMTGLF--


General information:
TITO was launched using:
RESULT:

Template: 1XS0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 106 -3082 -29.08 -77.05
target 2D structure prediction score : 0.45
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -29.08
2D Compatibility (Sec. Struct. Predict.) : 0.45
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.382

(partial model without unconserved sides chains):
PDB file : Tito_1XS0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XS0-query.scw
PDB file : Tito_Scwrl_1XS0.pdb: