Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQLNLFNNNQVDYSRQNYIILDENKHIYNAVINDLS-----WKYLFLFGPKGSGKTHLAHIWQSINN---AIFINVNNF--I----------------SEIRYSNAFILEDVQDIQ-D---EATLLHCYNYMKENNKRLLITSSTSPKRLNFKLKDLSSRILSTISAKIPSASEELLRIMLIKRFSDKQLKVDLKVINYILARIERSFCSINRIIEKIDNGSMGSNVTIPFVSTLLKRDTT |
| 1L8Q Chain:A ((4-215)) | --------LNPKYTLENFIVGEGNRLAYEVVKEALENLGSLYNPIFIYGSVGTGKTHLLQAAGNEAKKRGYRVIYSSADDFAQAMVEHLKKGTINEFRNMYKSVDLLLLDDVQFLSGKERTQIEFFHIFNTLYLLEKQIILASDRHPQKLDGVSDRLVSRFEGGILVEIEL-DNKTRFKIIKEKLKEFNLELRKEVIDYLLEN-TKNVREIEGKIKLIKLKGFEGLERKERKERDKLMQIV |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L8Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -90864 for 1392 contacts (-65.3/contact) +
2D Compatibility (PS) -19873 + (NN) -10598 + (LL) 920
1D Compatibility (HY) -9600 + (ID) 1950
Total energy: -131965.0 ( -94.80 by residue)
QMean score : 0.464
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