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



Input alignment information:
Query sequenceMGERLMPLSLDLLRVFESAARQLSFTAAAEELGTTQPAVSQQIKRLEKELATPLFQRVHRGIVLTDAGQLLLRHVAAGLETIDAGIAALGARQRHE----VLQVATDYAFAAYWLMPRLPRFHQAHPHLDVSLVTSERGLAGQRGDIDVAILFGDGRSKHGEAHRLFREEVFPVCSPRLVEGLQLPLAKAHLARLPMLHLKPAQHARWFDWPALFEALAI-DRQPIPAVLS----FDNYTLLIQAAIAGQGVAIGWRHLVDGLLEQGLLCRPIGESCLSR-YGYYAVLPERKRRQRLVDGFVDWLQAELQAGGA
3HHG Chain:A ((2-293))------KTNSEELTVFVQVVESGSFSRAAEQLAMANSAVSRIVKRLEEKLGVNLLNRTTRQLSLTEEGAQYFRRAQRILQEMAAAETEMLA--VHEIPQGVLSVDSAMPMVLHLLAPLAAKFNERYPHIRLSLVSSEGYINLIERKVDIALRAGELDDSGLRARHLFDSRFRVIASPEYLAKHGTPQSTEELA---------GHQCLGFTEPGSLNTWAVLDAQGNPYKISPHFTASSGEILRSLCLSGCGIVCLSDFLVDNDIAEGKLIPLLAEQTSDKTHPFNAVYYSDKAVNLRLRVFLDFLVEELG----


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) -192641 for 2062 contacts (-93.4/contact) +
2D Compatibility (PS) -30128 + (NN) -7234 + (LL) 1428
1D Compatibility (HY) -12400 + (ID) 3850
Total energy: -244825.0 ( -118.73 by residue)
QMean score : 0.453

(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: