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


Input alignment information:
Query sequenceMNLSKKTIIALVVAAIALILAICVFVWKKPQSSSSSQENSASTQDHPVEKAEVLPYLNLTETKANYAVPFCEKKNCIDVDIQTIKTQDAWLNSWIEKNQAKVIQAQINLKKDLSLQQAI-NAYVKKSDEWQDKYSKNRAYELHIRTRIASQRNQYVLLQLALDSKQEEITIKDRYYFFVADRKLHKNLTLFDVLKKDQQPTVHQIVQTAYQDWLKKQTADVKKQAPKTLYWGQADWFFDGEGVGLHYQANQITKDAPQLDIYLTTEQTKKILQPQVYEQMF
4JF6 Chain:A ((195-236))-----------------------------------------------------------------------------------IKPQVGWLTGWVEQPDGKIVAFALNMEMRSEMPASIRNELLMKS----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JF6.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 : 85 -2118 -24.92 -51.66
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -24.92
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.179

(partial model without unconserved sides chains):
PDB file : Tito_4JF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JF6-query.scw
PDB file : Tito_Scwrl_4JF6.pdb: