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


Input alignment information:
Query sequenceMNLSKKTIIALVVAAIALILAICVFVWKKPQSSSSSQENSASTQDHPVEKAEVLPYLNLTETKANYAVPFCEKKNCIDVDIQTIKTQDAWLNSWIEKNQAKVIQAQINLKKDLSLQQAI-NAYVKKSDEWQDKYSKNRAYELHIRTRIASQRNQYVLLQLALDSKQEEITIKDRYYFFVADRKLHKNLTLFDVLKKDQQPTVHQIVQTAYQDWLKKQTADVKKQAPKTLYWGQADWFFDGEGVGLHYQANQITKDAPQLDIYLTTEQTKKILQPQVYEQMF
4JF4 Chain:A ((193-236))-----------------------------------------------------------------------------------IKPQVGWLTGWVEQPDGKIVAFALNMEMRSEMPASIRNELLMKS----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JF4.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 : 88 -8263 -93.89 -192.15
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -93.89
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.278

(partial model without unconserved sides chains):
PDB file : Tito_4JF4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JF4-query.scw
PDB file : Tito_Scwrl_4JF4.pdb: