Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MSSGNSSLGIIVGIDD-SPAAQVAVRWAARDAELRKIPLTLVHAVSPEVATWLEVPLPPGVLRWQQDHGRHLIDDALKVVEQAS------LRAGPPTVHSEIVPAAAVP-TLVDMSK--DAVLMVVGCLGSGRWPGRLLGSVSSGLLRHAHCPVVIIHDEDSVMPHPQQAPVLVGVDGSSASELATAIAFDEASRRNVDLVALHAWSDVDVSEWPGIDWPATQSMAEQVLAERLAGWQERYPNVAITRVVVRDQPARQLVQRSEEAQLVVVGSRGRGGYAGMLVGSVGETVAQLARTPVIVARESLT |
3QTB Chain:A ((27-155)) | ---------IVVAVDKKSDRAERVLRFAAEEARLRGVPVYVVHS------------LPGG--------GRTKDEDIIEAKETLSWAVSIIRKEGAEGEEHLLVRGKEPPDDIVDFADEVDAIAIVIGIR---------FGSVARDVILKANKPVICIK----------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QTB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -99124 for 823 contacts (-120.4/contact) +
2D Compatibility (PS) -12374 + (NN) -6535 + (LL) 12560
1D Compatibility (HY) -8000 + (ID) 1900
Total energy: -115373.0 ( -140.19 by residue)
QMean score : 0.513
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