Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSKKENTTTTLFVYEKPKSTISEKFRGIRSNIMFSKANGEVKRLLVTSEKPGAGKSTVVSNVAITYAQAGYKTLVIDGDMCKPTQNYIFNEQN--NNGLSSLIIGRTTMSEAITS-TEIENLDLLTAGPVPPNPSELIGSERFKELVDLFN-KRYDIIIVDTPPVNTVTDAQLYARAIKDSLLVIDSEKNDKNEVKKAKALMEKAG--------SNILGVILNKTKVDKSSSYYHYYGDE |
3Q9L Chain:A ((2-187)) | ----------------------------------------ARIIVVTSGKGGVGKTTSSAAIATGLAQKGKKTVVIDFAIGLRNLDLIMGCERRVVYDFVNVIQGDATLNQALIKDKRTENLYILPASQTRDK--DALTREGVAKVLDDLKAMDFEFIVCDSPAGIE-TGALMALYFADEAIITTNPEVSSVRDSDRILGILASKSRRAENGEEPIKEHLLLTRYNPGR----------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3Q9L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67686 for 1428 contacts (-47.4/contact) +
2D Compatibility (PS) -18548 + (NN) -6852 + (LL) 2632
1D Compatibility (HY) -7200 + (ID) 1800
Total energy: -99454.0 ( -69.65 by residue)
QMean score : 0.560
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