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



Input alignment information:
Query sequenceMTARLRPELAGLPVYVPGKTVPGAIKLASNETVFGPLPSVRAAIDRATDTVNRYPDNGCVQLKAALARHLGPDFAPEHVAVGCGSVSLCQQLVQVTASVGDEVVFGWRSFELYPPQVRVAGAIPIQVPLT-DHTFDLYAMLATVTDRTRLIFVCNPNNPTSTVVGPDALARFVEAVPAHILIAIDEAYVEYIRDGMRPDSLGLVRAHNNVVVLRTFSKAYGLAGLRIGYAIGHPDVITALDKVYVPFTVSSIGQAAAIASLDAADELLARTDTVVAE-RARVSAELRAA-GFTLPPSQANFVWLPLGSRTQDFVEQAADARIVVRPY---G-TDGVRVTVAAPEENDAFLRFARRWRSDQ
3FFH Chain:A ((30-362))-------------------GLTKITKLSSNENPLGTSKKVAAIQANSSVETEIY----ASSLRKEVADFY--QLEEEELIFTAGVDELIELLTRVLLDTTTNTVMATPTFVQYRQNALIEGAEVREIPLLQDGEHDLEGMLNAIDEKTTIVWICNPNNPTGNYIELADIQAFLDRVPSDVLVVLDEAYIEYVTPQPE-KHEKLVRTYKNLIITRTFSKIYGLASARVGYGIADKEIIRQLNIVRPPFNTTSIGQKLAIEAIKDQ-AFIGECRTSNANGIKQYEAFAKRFEKVKLYPANGNFVLIDLGIEAGTIFSYLEKNGYITRSGAALGFPTAVRITIGKEEDNSAVIALLEKL----


General information:
TITO was launched using:
RESULT:

Template: 3FFH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -256892 for 2680 contacts (-95.9/contact) +
2D Compatibility (PS) -35760 + (NN) -19627 + (LL) 276
1D Compatibility (HY) -21600 + (ID) 4600
Total energy: -338203.0 ( -126.20 by residue)
QMean score : 0.572

(partial model without unconserved sides chains):
PDB file : Tito_3FFH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FFH-query.scw
PDB file : Tito_Scwrl_3FFH.pdb: