Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---------------------------------------------------MRDFEELFDKVKPIVMKLRRNYFVQLWEYDDWIQEGRIV--LFRLLEEH--PYLLDNESKLFIY-FKTKFSNYL------NDVLRHQDCQKRQFNKMPYEEISEVSHYVKSKGLVLDDYIAYRDTLTKVEETLSDIDKEKFEKLISGER------FAGKKQFIRDIQPFFNAFKAD- |
| 1QJB Chain:A ((1-232)) | MDKNELVQKAKLAEQAERYDDMAACMKSVTEQGAELSNEERNLLSVAYKNVVGARRSSWRVVSSIEQKEKKQQMAREYREKIETELRDICNDVLSLLEKFLIPNASQAESKVFYLKMKGDYYRYLAEVAAGDDKKGIVDQSQQAYQEAFEISKKEMQPTHPIRLGLALNFSVFYYEILNSPEKACSLAKTAFDEAIAELDTLSEESYKDSTLIMQLLRDNLTLWTSDT |
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General information:
TITO was launched using:
| RESULT:
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Template: 1QJB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -12936 for 1101 contacts (-11.7/contact) +
2D Compatibility (PS) -16669 + (NN) -2138 + (LL) 0
1D Compatibility (HY) -2400 + (ID) 1150
Total energy: -35293.0 ( -32.06 by residue)
QMean score : 0.325
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