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



Input alignment information:
Query sequenceMGERLMPLSLDLLRVFESAARQLSFTAAAEELGTTQPAVSQQIKRLEKELATPLFQRVHRGIVLTDAGQLLLRHVAAGLETIDAGIAALGA--RQRHEVLQVATDYAFAAYWLMPRLPRFHQAHPHLDVSLVTSERG---LAGQRGDIDVAILFGDGR--SKHGEAHRLFREEVFPVCSPRLVEGLQLPLAKAHLARLPMLHLKPAQHARWFDWPALFEALAIDRQPIPAVLSFDNYTLLIQAAIAGQGVAIGWRHLVDGLLEQGLLCRPIGESCLSRYGYYAVLPERKRRQRLVDGFVDWLQAELQAGGA
3FXQ Chain:A ((1-296))------MLKLQTLQALICIEEVGSLRAAAQLLHLSQPALSAAIQQLEDELKAPLLVRTKRGVSLTSFGQAFMKHARLIVTESRRAQEEIGQLRGRWEGHITFAASPAIALAALPLALASFAREFPDVTVNVRDGMYPAVSPQLRDGTLDFALTAAHKHDIDTDLEAQPLYVSDVVIVGQRQHPMANA--TRLAELQECRWAFSSAP-RGPGAIIRNAFARYGLP--EPKLGLVCESFLALPGVVAHSDLLTTMPRTLYERNAFKDQLCSIPLQDALPNPTIYVLRRHDLPVTPAAAGLIRWIQHHAL----


General information:
TITO was launched using:
RESULT:

Template: 3FXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -193814 for 2159 contacts (-89.8/contact) +
2D Compatibility (PS) -30757 + (NN) -6765 + (LL) 944
1D Compatibility (HY) -5600 + (ID) 2900
Total energy: -238892.0 ( -110.65 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_3FXQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXQ-query.scw
PDB file : Tito_Scwrl_3FXQ.pdb: