Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MNVLVIGANGKIGRLLVEKLAMEKG--FFVRAMVRKAEQVSELEKLGAKPIIADLKK--DFHYAYDEIEAVIFTAGSGGHT-P---------AS-------ETVNIDQNGAIKAIETAKEKGVRRFIIVSSYGADNPE-NG-PESLAHYLKAKQAADEELKKSGLDYTIVRPVGLSDDPATG-KIAEVS--G---KPKTNIPRADVADFISEALSEKSSFYKTYTIESGD----TPIKQFFN |
1XQ6 Chain:A ((5-243)) | PTVLVTGASGRTGQIVYKKLKEG-SDKFVAKGLVRSAQGKEKI-GGEADVFIGDITDADSINPAFQGIDALVILTSAVPKMKPGFDPTKGGRPEFIFEDGQYPEQVDWIGQKNQIDAAKVAGVKHIVVVGSMGGTNPDHPLNKLGNGNILVWKRKAEQYLADSGTPYTIIRAGGLLDKEGGVRELLVGKDDELLQTDTKTVPRADVAEVCIQALLFEEAKNKAFDLGSKPEGTSTPTKDFK- |
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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) -84436 for 1718 contacts (-49.1/contact) +
2D Compatibility (PS) -23338 + (NN) -16252 + (LL) 88
1D Compatibility (HY) -10800 + (ID) 2950
Total energy: -137688.0 ( -80.14 by residue)
QMean score : 0.515
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