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



Input alignment information:
Query sequenceMGERLMPLSLDLLRVFESAARQLSFTAAAEELGTTQPAVSQQIKRLEKELATPLFQRVHRGIVLTDAGQLLLRHVAAGLE-TIDAGIAALGARQRHEVLQVATDYAFAAYWLMPRLPRFHQAHPHLDVSLVTSERGLAGQ---RGDIDVAILFGDGRSKHGEAHRL-FREEVFPVCSPRLVEGLQLPLAKAHLARLP-MLHLKPAQHARWFDWPALFEALAIDRQPIPAVLSFDNYTL-LIQ-AAIAGQGVAI-GWRHLVDGLLEQGLLC-RPIGESCLSRYGYYAVLPERKRRQRLVDGFVDWLQAELQAGGA
3FZV Chain:A ((4-300))-------YTLRQLKYFVTTVECGSVAEASRKLYIAQS-ISTAVKGLEESFV---------QLFLTPAGARFYRKAQELLRMAHEFEQNLADNDVIAGQIDIGCFETVAPLYLPGLIAGFRQAYPGVEIRIRDGEQQELVQGLTSGRFDLAFLYEHDLDSTIETEPLMPPQRPHALLPEGHRFAGQAQVSLRDLCLEPMILLDVQ-------PSRTYFVSLFEELGLTPNIAFSSPSIEMVRGMVG-QGFGFSLLVTRPHSECTYDGKKVVMVDLAEP-VSTSGLAAAWLKRAQLTKPARLFVDYCREQLGK---


General information:
TITO was launched using:
RESULT:

Template: 3FZV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153161 for 2008 contacts (-76.3/contact) +
2D Compatibility (PS) -29325 + (NN) -7605 + (LL) 2304
1D Compatibility (HY) -8000 + (ID) 2500
Total energy: -198287.0 ( -98.75 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3FZV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FZV-query.scw
PDB file : Tito_Scwrl_3FZV.pdb: