Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRKSWLTASLLALTVASPFAAADIQGHKAGDFIIRGGFATVDPDDSSSDIKLDGAKQRGTKATVDSDTQLGLTFTYMFADKWGVELVAATPFNHQVDVKGLGPGLDGKLADIKQLPPTLLLQYYPMG-GTNSAFQPYGGLGVNYTTFFDEDLASNRKAQGFSSMKLQDSWGLAGELGFDYMLNEHALFNMAVWYMDIDTKASINGPSALGVNKTKVDVDVDPWVYMIGFGYKF |
2F1V Chain:A ((3-191)) | ----------------------------AGEFFMRAGSATVRPTEG--------------GFSVTNNTQLGLTFTYMATDNIGVELLAATPFRHKIGTRA----T-GDIATVHHLPPTLMAQWYFGDAS--SKFRPYVGAGINYTTFFDNGFNDHGKEAGLSDLSLKDSWGAAGQVGVDYLINRDWLVNMSVWYMDIDTTANYKLGG----AQQHDSVRLDPWVFMFSAGYRF |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -45129 for 1392 contacts (-32.4/contact) +
2D Compatibility (PS) -19016 + (NN) -506 + (LL) 2784
1D Compatibility (HY) -18800 + (ID) 4400
Total energy: -85067.0 ( -61.11 by residue)
QMean score : 0.242
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