Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MELGFNEAERQKILDSNSSLIRNANEVRDKFIQNYAISLKD---------------------SNDPQDFLRRVQELRINMQKN---F----------------ISFDTYYNYLNNLVLASYNRCKQEKTFAESTIKNELTLGEFVAEISDNFNNFMCDEVARISDLVASYLPREYLPPFIDGNMMGVAFQILGIDDFGRKLNEIVQDIGTKYIILSKNKTYLTSLERAKLITQLKLNLE |
| 3W4R Chain:A ((117-218)) | -------------------MVAA-KSTRMAFVRSVVDFLNKYNFDGLDLDWEYPGAADRGGSFSDKDKFLYLVQELRRAFIREGKGWELTAAVPLANFRLMEGYHVPELCQELDAIHVMSYDLRGNWAGFADVHSPLYKRPHDQWAYEKLNVNDGLQLWEDKGCPTNKLVVGIPFYGRSFTLSSGNNNYNLGTYINKEAGGGDPAPYTNATGFWAYYEICTEVDTADSKWTKKWDEHGK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3W4R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -13025 for 315 contacts (-41.3/contact) +
2D Compatibility (PS) -6498 + (NN) 456 + (LL) 1288
1D Compatibility (HY) -6000 + (ID) 700
Total energy: -24479.0 ( -77.71 by residue)
QMean score : 0.378
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