Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKAGFLFLAAMAIIVVSLNAKDPNVLRKIVFEKCLPNYEKNQNPSPCIEVKPDAGYVVLKDIN------GPLQYLLMPT-THISGIENPLLLDPSTPNFFYLSWQARDFMSKKYGKPIPDYAISLTINSKKGRSQNHFHIHISCISLDVRKQLDNNLKNINSRWSPLSGGLNGHKYLARRVTESELAQKSPFVMLAKEVPNAHKRMGDYGLAVVQQSDNSFVLLATQFNPLTLNRASAEEIQDHECAILR |
| 3BL9 Chain:A ((162-250)) | ------------------------------------------------------DGFVLIPDLKWNQQQLDDLYLIAICHRRGIRSLRD--LTPEHLPLLRNILHQGQEAILQRYR--MKGDHLRVYLHYLP--SYYHLHVHFTALGFEAPGSGVERAHLLAEVIENLECDPRHYQQRTLTFALRADDPLLKLLQEA------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3BL9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -53971 for 522 contacts (-103.4/contact) +
2D Compatibility (PS) -8904 + (NN) -4798 + (LL) 6884
1D Compatibility (HY) -6800 + (ID) 650
Total energy: -68239.0 ( -130.73 by residue)
QMean score : 0.374
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