Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKSWLTASLLALTVASPFAAADIQGHKAGDFIIRGGFATVDPDDSSSDIKLDGAKQRGTKATVDSDTQLGLTFTYMFADKWGVELVAATPFNHQVDVKGLGPGLDGKLADIKQLPPTLLLQYYPMGGTNSAFQPYGGLGVNYTTFFDEDLASNRKAQGFSSMKLQDSWGLAGELGFDYMLNEHALFNMAVWYMDIDTKASINGPSALGVNKTKVDVDVDPWVYMIGFGYKF |
| 2F1T Chain:B ((2-191)) | ---------------------------EAGEFFMRAGSATVRPTEG-------------GGFSVTNNTQLGLTFTYMATDNIGVELLAATPFRHKIGTRATG-----DIATVHHLPPTLMAQWY-FGDASSKFRPYVGAGINYTTFFDNGFNDHGKEAGLSDLSLKDSWGAAGQVGVDYLINRDWLVNMSVWYMDIDTTANYK----LGGAQQHDSVRLDPWVFMFSAGYRF |
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General information:
TITO was launched using:
| RESULT:
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Template: 2F1T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -48956 for 1455 contacts (-33.6/contact) +
2D Compatibility (PS) -19112 + (NN) 1234 + (LL) 2020
1D Compatibility (HY) -19600 + (ID) 4550
Total energy: -88964.0 ( -61.14 by residue)
QMean score : 0.223
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