Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNALVAHNSKAWDKKVETGNEWTVAVEQQVIEQAKKGNWDIRVTPMKDVPKDWFPPIKGLKVLCLASGGGQQGPVLAAA---GADVTVLDNSEKQLNQDRMIAERD---------GLTIHTVKGSMDDLS-----VFNDESFDVIVHPVANVFVENVLPVWKEAYRVLKRNGILISGFVNPVVFLFDTELEQQGVLKVKHSIPYADPEDLPKHKVKKLIENNEALEFGHSLEDQIKGQIDAGFIVTGFYEDKGGFVLDQYIHTYSATRSVKV |
| 4FSD Chain:A ((82-251)) | --------------------------------------------------------LEGATVLDLGCGTGRDVYLASKLVGEHGKVIGVDMLDNQLEVARKYVEYHAEKFFGSPSRSNVRFLKGFIENLATAEPEGVPDSSVDIVISNCVCNLSTNKLALFKEIHRVLRDGGELYFSDVYADRRLSEAA-----------QQD----P----------ILYGECLGGALYLEDFRRLVAEAGFRDVRLVSV--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4FSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -63585 for 1133 contacts (-56.1/contact) +
2D Compatibility (PS) -17058 + (NN) -4960 + (LL) 6952
1D Compatibility (HY) -4800 + (ID) 1900
Total energy: -85351.0 ( -75.33 by residue)
QMean score : 0.389
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