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



Input alignment information:
Query sequenceMGERLMPLSLDLLRVFESAARQLSFTAAAEELGTTQPAVSQQIKRLEKELATPLFQRVHRGIVLTDAGQLLLRHVAAGLETIDAGIAALGA--RQRHEVLQVATDYAFAAYWLMPRLPRFHQAHPHLDVSLVTSERGLAGQRGDIDVAILFGDGRSKHGEAHRLFREEVFPVCSPRLVEGLQLPLAKAHLARLPMLHLKPAQHARWFDWPALFEALAIDRQPIPAVLSFDNYTLLIQAAIAGQGVAIGWRHLVDGLLEQGLLCRPIGESC-LSRYGYYAVLPERKRRQRLVDGFVDWLQAELQAGGA
3HHG Chain:A ((2-294))------KTNSEELTVFVQVVESGSFSRAAEQLAMANSAVSRIVKRLEEKLGVNLLNRTTRQLSLTEEGAQYFRRAQRILQEMAAAETEMLAVHEIPQGVLSVDSAMPMVLHLLAPLAAKFNERYPHIRLSLVSSEGYINLIERKVDIALRAGELDDSGLRARHLFDSRFRVIASPEYLAKHGTPQSTEELAGHQCLGFTEP--GSLNTWA-VLDAQGNPY-KISPHFTASSGEILRSLCLSGCGIVCLSDFLVDNDIAEGKLIPLLAEQTSDKTHPFNAVYYSDKAVNLRLRVFLDFLVEELG----


General information:
TITO was launched using:
RESULT:

Template: 3HHG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190291 for 2176 contacts (-87.4/contact) +
2D Compatibility (PS) -30912 + (NN) -7083 + (LL) 996
1D Compatibility (HY) -14000 + (ID) 3600
Total energy: -244890.0 ( -112.54 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_3HHG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HHG-query.scw
PDB file : Tito_Scwrl_3HHG.pdb: