Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEKIILTATAESIEQVKQLLAIGIDRIYVGEENYGLRLPHSFSDDELREIAKLVHDAGKELTVACNALMHQEMMDNIKPFLELMKE-INVDYLVVGDAG---------VFYINKRDGY-NFKLIYDTSVFVTSSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGDPESHYSIYEDKHGTHIFINNDINMMTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENGTFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK |
| 1I4N Chain:A ((111-235)) | ----------IDTVQVKLASSVGADAILIIARILT--------AEQIKEIYEAAEELGMDSLVEVH---SREDL-------EKVFSVIRPKIIGINTRDLDTFEIKKNVLWELLPLVPDDTVVVAES--GIKDPRELKDLR-GKVNAVLVGTSIMKAENPRRFLEEMRAWSE--------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1I4N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -57354 for 755 contacts (-76.0/contact) +
2D Compatibility (PS) -12716 + (NN) -7101 + (LL) 12928
1D Compatibility (HY) -3600 + (ID) 800
Total energy: -68643.0 ( -90.92 by residue)
QMean score : 0.464
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