Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----MNVLVIGANGKIGRLLVEKLAME-KGFFVRAMVRKAEQVSELEKLGAKPIIADL--KKDFHYAYDEIEAVIFTAGSGGHTPASET-----------------VNIDQNGAIKAIETAKEKGVRRFIIVSSYGADNP--ENGPESLAHYLKAKQAADEELKKSGLDYTIVRPVGLSDDPATGKIAEVSGKPKTN------IPRADVADFISEALSEKSSFYKTYTIESGDTPIKQFFN------------- |
| 1XQ6 Chain:A ((1-253)) | SANLPTVLVTGASGRTGQIVYKKLKEGSDKFVAKGLVRSAQGKEKIGG-EADVFIGDITDADSINPAFQGIDALVILTSAVPKMKPGFDPTKGGRPEFIFEDGQYPEQVDWIGQKNQIDAAKVAGVKHIVVVGSMGGTNPDHPLNKLGNGNILVWKRKAEQYLADSGTPYTIIRAGGLLDKEGGVRELLVGKDDELLQTDTKTVPRADVAEVCIQALLFEEAKNKAFDLGSKPEGTSTPTKDFKALFSQVTSRF |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78471 for 1727 contacts (-45.4/contact) +
2D Compatibility (PS) -23489 + (NN) -19632 + (LL) 176
1D Compatibility (HY) -10400 + (ID) 2750
Total energy: -134566.0 ( -77.92 by residue)
QMean score : 0.449
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