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


Input alignment information:
Query sequenceMGANSTLIFGILINIAILLVFFRFLMQLAAVSPYNPVVLSTVKATK-IVDIFGRIFPTVAKGRFNLAALVLLIILYLLKIFGVMYLSGSMPNSPVHLVILTFVTMIQDLIRFCRYLIFATIILSWVVMFTQSRSPYIEVIQDLAEPLLAPFRHLLPNMGMIDLSPILAFLALYIAEILMNEVAKVLLTGL
4FYG Chain:A ((440-468))-----------------------------------QNARFVNQMTDDVIRNLDKVAQN--LGDYDK----------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FYG.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 : 2 148 73.75 5.27
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.35

3D Compatibility (PKB) : 73.75
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.35
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_4FYG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FYG-query.scw
PDB file : Tito_Scwrl_4FYG.pdb: