Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRIWIKSLLVITACIFSLTLLNTKYTFYSPTVKLESAKVVYKLNNEPFNVRLDVPLVNQM-DAPTLFNGCEVTSLAMLLQFNGK--RVTKNELANNLSTTPIEQNGLHGNPDKAFVGSISGDSPGLGVNHAPIAKLAAKYVNEAHVHDISGNSIQDIITVLSTGAPVWIITTTDYHAPKNWQTVQTKEGKKKITYSMHSVIITGFDK----NNFYINDPYGHKNRAVKRSVLEEGWSAMGKQAIYLSRP |
| 1PXV Chain:A ((15-154)) | -----------------------------------------------ENTLKNFKIREQQFD----NSWAAGFSMAALLNATKNTDTYNAHDIMRTLYPEVSE----QDLPNC-------------ATFPNQMIEYGKSQGRDIHYQE-GVPSYNQVDQLTKDN-VGIMILA-----------QSVSQ-NPNDPHLGHALAVVGNAKINDQEKLIYWNPWDT--------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1PXV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -40752 for 946 contacts (-43.1/contact) +
2D Compatibility (PS) -14836 + (NN) -9318 + (LL) 7232
1D Compatibility (HY) 0 + (ID) 850
Total energy: -58524.0 ( -61.86 by residue)
QMean score : 0.450
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