Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKSWLTASLLALTVASPFAAADIQGHKAGDFIIRGGFATVDPDDSSSDIKLDGAKQRGTKATVDSDTQLGLTFTYMFADKWGVELVAATPFNHQVDVKGLGPGLDGKLADIKQLPPTLLLQYYPMGGTNSAFQPYGGLGVNYTTFFDEDLASNRKAQGFSSMKLQDSWGLAGELGFDYMLNEHALFNMAVWYMDIDTKASINGPSALGVNKTKVDVDVDPWVYMIGFGYKF |
| 2F1T Chain:C ((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) -47290 for 1450 contacts (-32.6/contact) +
2D Compatibility (PS) -19140 + (NN) 1511 + (LL) 2020
1D Compatibility (HY) -19600 + (ID) 4550
Total energy: -87049.0 ( -60.03 by residue)
QMean score : 0.205
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