Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKEWKKITAIVLLIIIIAGFFIPVPYYISKPGGTEELAPLVTVDNHPNKKDGSLSLVTIAMGKANIYTYMTAKFLPYHELEKDSEIKYENESDEEYNVRQMQMMNESKNNAIQVAYKAAGQEVKVTYDGVYVLSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDKNEQADIKLTAIDKKGTPGIGITLVDDEKITADPTVKIDSEKIGGPSAGLMFSLEIYSRFQKNDLTDGKKIAGTGTIDPDGTVGRIGGIDQKVVAADKSGAKIFFAPNDPITEEMKKSDPSIESNYDTAVKTAKDIDTNMKIVPVKTFQDAVDYLKKLQ |
| 1Z0W Chain:A ((90-187)) | ------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GVEGDSASISIATAVISAIEGIPVD--QSVAMTGSLSVKGEVLPVGGVTQKIEAAIQAGLKKVIIPKDNI---------------DDVL-LDAEHEGKIEVIPVSRINEVLEHVLE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1Z0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -32529 for 695 contacts (-46.8/contact) +
2D Compatibility (PS) -11198 + (NN) -10218 + (LL) 15716
1D Compatibility (HY) -7200 + (ID) 1150
Total energy: -46579.0 ( -67.02 by residue)
QMean score : 0.419
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