Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRLDKLLGQAGFGSRNQVKKLIRSRQVSVDGQIVTKDNVIVDSGLQSIFVGKERVCLKESSYYLLYKPSGVVSAVRDSEHKTVIDLISEKDR-VEGLYPIGRLDRDTEGLLIITNNGPLGYRMLHPK--HHVAKTYYVEVNGFLERD--AITFF--E----EGVV---F-DDGTKCKPAELTIDTANNDKSTARITITEGKFHQVKKMFLAYGVKVIYLRRISFGDLRLDMNLKPGQYRRLRDSEAAILKRYLD |
1V9K Chain:A ((5-174)) | -------------------------------------------------------MYEDDHILVLNKPSGTAVHGGSGLSFGVIEGLRALRPEARFLELVHRLDRDTSGVLLVAKKRSALRSLHEQLREKGMQKDYLALVRGQWQSHVKSVQAPLLKNILQSGERIVRVSQEGK-PSETRFKVEERYAFATLVRCSPVTGRTHQIRVHTQYAGHPIAFDDRYGDREFDRQLTEAGTGLNRLFLHAAALKFTHPG |
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General information:
TITO was launched using:
| RESULT:
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Template: 1V9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64134 for 1048 contacts (-61.2/contact) +
2D Compatibility (PS) -16609 + (NN) -729 + (LL) 3852
1D Compatibility (HY) -1600 + (ID) 1400
Total energy: -80620.0 ( -76.93 by residue)
QMean score : 0.289
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