Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEISLLTDIGQRRSNNQDFINQFENKAGVPLIILADGMGGHRAGNIASEMTVTDLGSDWAETDFSELSEIRDWMLVSIETENRKIYELGQSDDYKGMGTTIEAVAIVG---DNIIFAHVGDSRIGIVRQGEYHLLTSDHSLVNELVKAGQLTEEEAASHPQKNIITQSIGQANPVEPDLGVHLLEEGDYLVVNSDGLTNMLSNADIATVLTQEKTLDDKNQDLITLANHRGGLDNITVALVYVESEAV |
| 2JFR Chain:A ((6-233)) | LSAATATDQGPVRENNQDACLA-----DGILYAVADGFGA--RGHHASATALKTLSAGFAAAPD------RDGLLEAVQQANLRVFELLGD-EPTVSGTTLTAVAVFEPGQGGPLVVNIGDSPLYRIRDGHMEQLTDDHSVAGELVRMGEITRHEARWHPQRHLLTRALGIGPHIGPDVFGIDCGPGDRLLISSDGLFAAADEALIVDAATSP-DPQVAVRRLVEVANDAGGSDNTTVVVIDLG---- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2JFR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -80757 for 2067 contacts (-39.1/contact) +
2D Compatibility (PS) -24159 + (NN) -7607 + (LL) 1352
1D Compatibility (HY) -7600 + (ID) 3650
Total energy: -122421.0 ( -59.23 by residue)
QMean score : 0.439
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