Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKLVKNLEIVESIFGDWDETIIWSCVQGIMGEVFVDSLDQPKSSLAKLGRKSSFGFLAGQPTLFLLEVCSGEDIILVPQHKGWSDLIESTYGQNAHSFKRYATKKDTLFERSRLEKFVTQLPNGFELRAIDEKVYNSCLEKEWSQDLVANYATYQYYKKQGIGYVVYYQGNIIAGASSYSTY------KNGIEI-EVDTHPDFRRRGLATIVAAQLILTCLDKGIYPSWDAH---TRTSLNLSEKLGYEFSHEYIAYEID |
| 2DXQ Chain:A ((52-146)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------------TIFVATENGKPVATATLLIVPNLTRAARPYAFIENVVTLEARRGRGYGRTVVRHAIETAFGANCYKVMLLTGRHDPAVHAFYESCGFVQNKTGFQIRQD |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DXQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -42679 for 538 contacts (-79.3/contact) +
2D Compatibility (PS) -8921 + (NN) -2875 + (LL) 11148
1D Compatibility (HY) -800 + (ID) 800
Total energy: -44927.0 ( -83.51 by residue)
QMean score : 0.532
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