Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MLTWVIRVCFLILGGTTGVFSLPALWVKLGIGHILLINNPYTDALIGALIFYLITFWAVKYVEAALNWLEEKLAKIAIATLVYGGLGLFVGLVIAFFASNALSQTNIPLLNSVVPVILTLVLGYLGFRIGISRRNEFGNFVNNRNAKKRTPEEEKTEEKSKKTYKILDTSVIIDGRIADILTTGFLDGTVVIPLFVLAELQHIADSSDTLKRTRGRRGLDILNRIQKEDAIQVEMYEGDFEDTPE---VDSKLVKLAKVMGGIVVTNDYNLNKVCEFQNVPVLNINDLANAVKPVVLPGEKMTVLMVKDGKEHNQGVAYLDDGTMIVVEDGRKFINETIQVEVTSVLQTSAGRMIFAKPS |
3IX7 Chain:B ((8-131)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------KVLDTSVLVDGRVAEVAAVGFLEGPLWVPHFVLKELQHFADSQDPLRRAKGRRGLETLERLREAAPLEV------LETTPKGESVDEKLLFLARDLEAALVTNDHALLQMARIYGVKALSIQALAQALRP------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3IX7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -96095 for 929 contacts (-103.4/contact) +
2D Compatibility (PS) -13641 + (NN) -8372 + (LL) 18624
1D Compatibility (HY) -12400 + (ID) 2850
Total energy: -114734.0 ( -123.50 by residue)
QMean score : 0.497
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