Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MVDGFVQPVGEGLADQLVGHQVGYGGVQWDQCLAEVGDVAVVHFFHQAVRQVGFVEQGVEAVVAGEQRRRGEEELLGDLQHRLDPFLDAGFAGHAVGGVEQVRYLFDVGVDEAGEYVFRVLALRLDGAMQVGQAAGYQISQVTVAGFAEV--RLLDEFTEGSGVHGVSH--TTGMVKKRRNIAGGARRLRRDCHNRFVVMRG |
4D10 Chain:H ((14-212)) | -------FSFKKLLDQCENQELEAPGGIAT--PPVYGQLLALYLLHNDMNNARYLWKRIPPAIKSANSELGGIWSVGQRIWQRD-FPGIYTTINAHQWSETVQPIMEALRDATRRRAFALVSQAY--------------TSIIADDFAAFVGLPVEEAVKGILEQGWQADSTTRMVLPRKPEQQLARLTDYVAFLEN----- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -49600 for 1125 contacts (-44.1/contact) +
2D Compatibility (PS) -17486 + (NN) -3991 + (LL) 2048
1D Compatibility (HY) 400 + (ID) 1350
Total energy: -69979.0 ( -62.20 by residue)
QMean score : 0.149
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