Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKEWKKITAIVLLIIIIAGFFIPVPYYISKPGGTEELAPLVTVDNHPNKKDGSLSLVTIAMGKANIYTYMTAKFLPYHELEKDSEIKYENESDEEYNVRQMQMMNESKNNAIQVAYKAAGQEVKVTYDGVYVLSVKDDVPAADVLHAGDLITEIDGNAFKSSQEFIDYIHSKKVGDTVKINYKHGDKNEQADIKLTAIDKKGTPGIGITLVDDEKITADPTVKIDSE----KIGGPSAGLMFSLEIYSRFQKNDLTDGKKIAGTGTIDPDGTVGRIGGIDQKVVAADKSGAKIFFAPNDPITEEMKKSDPSIESNYDTAVKTAKDIDTNMKIVPVKTFQDAVDYLKKLQ |
2X36 Chain:A ((837-948)) | ---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TSHIHLHVPEGATPKDGPSAGCTIVTALLSLAMGRPVR--QNLAMTGEVSLTGKILPVGGIKEKTIAAKRAGVTCIVLPAENK---------------KDFYDLAAFITEGLEVHFVEHYREIFDIAFP-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2X36.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34745 for 747 contacts (-46.5/contact) +
2D Compatibility (PS) -12098 + (NN) -9133 + (LL) 15356
1D Compatibility (HY) -6400 + (ID) 1100
Total energy: -48120.0 ( -64.42 by residue)
QMean score : 0.481
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