Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEMMIKKRIKQVKKGD---QDAFADIVDIYKDKIYQLCYRMLGNVHEAEDIAQEAFIRAYVNIDSFDI--NRKFSTWLYRIATNLTIDRIRKKKPDYYLDA-----------------------EVAGT---------E-------------GLT---------MYSQ-IVA-DGVLPEDAVVSLELSNTIQQKILKLPDKYRTVIVLKYI----DELSLIEIGEILNIPVGTVKTRIHRGREALRKQLRDL |
| 4YFK Chain:F ((359-603)) | -----KDINRRMSIGEAKARRAKKEMVEANLRLVISIAKKYTNRGLQFLDLIQEGNIGLMKAVDKFEYRRGYKFSTYATWWIRQAITRSIADQARTIRIPVHMIETINKLNRISRQMLQEMGREPTPEELAERMLMPEDKIRKVLKIAKEPISMETPIGDDEDSHLGDFIEDTTLELPLDSATTESLRAATHDVLAGLTAREAKVLRMRFGIDMNTDYTLEEVGKQFDVTRERIRQIEAKALRKLRHPSR-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4YFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51758 for 1000 contacts (-51.8/contact) +
2D Compatibility (PS) -18740 + (NN) -2578 + (LL) 1032
1D Compatibility (HY) -2000 + (ID) 1400
Total energy: -75444.0 ( -75.44 by residue)
QMean score : 0.412
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