Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPKNLYNYQEFIRLSHEGKIAYEQIDVPKNASLLTEKIDIDNHIYLVVDGYIALILNDGSQNSKIYSIQGKGTFLNYFTLLDQSNNHFNFKTLSGCSLYKYSKADMEYFLSMFPENFGFQFFIMKNQTTHVYFKSLMASSPASEKLKTTFSNMALLHGVLSDDGTVILPQAIKTSHLLSYSNLSKSCFYKDLQYLKTTNQIEKKEKCWIIHDQALYTMIQNGQTSF |
| 3E97 Chain:A ((27-224)) | -------------------KVVTERNFQPDELVVEQDAEG-EALHLVTTGVVRVSRVSL--RERVLGDIYAPGVVGETAVLAHQERSASVRALTPVRTLMLHREHFELILRRHPRVLWNLAEMLARRVTFLNDELIAFGQNTEAALTHVFANLYRQRLAAGV--PQPEVLPLGTQDIMARTSSSRETVSRVLKRLEAHNILEVSPRSVTLLDLAALEALS------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 3E97.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -98707 for 1416 contacts (-69.7/contact) +
2D Compatibility (PS) -20207 + (NN) -2414 + (LL) 972
1D Compatibility (HY) -2800 + (ID) 1000
Total energy: -124156.0 ( -87.68 by residue)
QMean score : 0.356
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