Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MITRYKPESGFVARSGG--PDRKRPHDWIVWHFTHADNLPGIITAGRLLADSAVTPTTEVAYNPVKELRRHKVVAPDSRYPASMASDHVPFYIAARSPMLYVVCKGHSGYSGGAGPLVHLGVAL-GDIIDADLTWCASDGNAAASYTKFSRQVDTLGTFVDFDLLCQRQWHNTDDDPNRQSRRAAEILVYGHVPFELVSYVCCYNTETMTRVRTLLDPVGGVRKYVIKPGMYY |
4H86 Chain:A ((-10-176)) | ---------SMSDLVNKKFPAGDYKFQYIAISQSDADS------------ESCKMPQTVEWSKLISENKKVIITGAPAAFSPTCTVSHIPGYINYLDELVKEKEVDQVIVVTVDNPFANQAWAKSLGVKDTTHIKFASDPGC-----AFTKSIG---------------FELAVGDGVYWSGRWAMVVENG--------IVTYAAKETNPGTDVTVSSVESVLAHL------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4H86.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -16922 for 1337 contacts (-12.7/contact) +
2D Compatibility (PS) -17683 + (NN) 1078 + (LL) 4132
1D Compatibility (HY) 400 + (ID) 500
Total energy: -29495.0 ( -22.06 by residue)
QMean score : -0.004
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