Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MKLDLWKWEMLLQGREFRNKTNDNWQKLMDWSDFISTGLSAIYVYVNKA-DATLNNKIDTVDKAVNARVNE----------LISGTEQLSEVVDARSDAFGARYPVLRERLNQEQLNFSKKSTIQFDASTIISMEKQDIGLLT--------SKKISEAQT----VCFLNIS-SLDEEADIVLEKTGETSFSDNLTSLVFAKIGTNERYQMEPV-GA |
| 1Y7P Chain:A ((4-219)) | LRGLRIIAENKIGVLRDLTTIIANITFAQTFLIKHGE-HEGKALIYFEIEGGDFEKILERVKTFDYIIEIEEEESFERVFGKRVIILGGGALVSQVAIGAISEADRHNLRGERISVDTMPVVGEEEIAEAVKAVSRLHRAEVLVLAGGIMGGKITEEVKKLRKSGIRVISLSMFGSVPDVADVVISD------PVMAGTLAVMHISEKAKFDLDRVKGR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Y7P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -41241 for 1277 contacts (-32.3/contact) +
2D Compatibility (PS) -18901 + (NN) 2913 + (LL) 344
1D Compatibility (HY) -9200 + (ID) 1350
Total energy: -67435.0 ( -52.81 by residue)
QMean score : 0.270
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