Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ---------------------------------MWLVIMIIHNKARFLCCSKLLEKFYSFLVTRIKKRGIFFIK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------ |
3DNF Chain:A ((1-281)) | MVDIIIAEHAGFCFGVKRAVKLAEESLKESQGKVYTLGPIIHN---------------PQEVNRLKNLGVFPSQGEEFKEGDTVIIRSHGIPPEKEEALRKKGLKVIDATCPYVKAVHEAVCQLTREGYFVVLVGEKNHPEVIGTLGYLRACNGKGIVVETLEDIGEALKHERVGIVAQTTQNEEFFKEVVGEIALWVKEVKVINTICNATSLRQESVKKLAPEVDVMIIIGGKNSGNTRRLYYISKELNPNTYHIETAEELQPEWFRGVKRVGISAGASTPDWIIEQVKSRIQEI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -22846 for 122 contacts (-187.3/contact) +
2D Compatibility (PS) -2626 + (NN) 1938 + (LL) 1508
1D Compatibility (HY) -800 + (ID) 450
Total energy: -23276.0 ( -190.79 by residue)
QMean score : 0.679
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