Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MAKKNKPTECPAGEKWAVPYADFLSLLLALFIALYAISAVNKSKVEALKTEFIKIFNYAPKPEAMQPVVVIPPDSGKEEEQMASESSKPASQNTETKATIARKGEGSVLEQIDQGSVLKLPSSLLFENA-TSDAINQDMMLYIERIAKIIQKLPKRVHINVRGFTDNTPLNKTRFKSHYELAANRAYRVMKVLIQYGVDPNQLSFSSYGSTNPIAPNDSLENRMKNNRVEIFFSTDANDLSKIHSILDEEFNPHKQQE |
3S06 Chain:A ((14-162)) | --------------------------------------------------------------------------------------------------------EGSVLEQIDQGSILKLPSNLLFENATSDAINQDMML-YIERIAKIIQKLPKRVHINVRGFTDDTPLVKTRFKSHYELAANRAYRVMKVLIQYGVNPNQLSFSSYGSTNPIAPNDSLENRMKNNRVEIFFSTDANDLSKIHSILDNEFNPH---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3S06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47236 for 1005 contacts (-47.0/contact) +
2D Compatibility (PS) -16553 + (NN) -15457 + (LL) 8112
1D Compatibility (HY) -18800 + (ID) 6650
Total energy: -96584.0 ( -96.10 by residue)
QMean score : 0.530
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