Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAIVVTITSGKGGVGKSTTTANLAIGLAESGKKVVAVDFDIGLRNLDMILGLENRIVYDVVDVMEKNCNLSQALITDKKTKNLSFLAASQSKDKNI-LDKEKVAILINALRADFDYILIDSPAGIESGFEHAILHADMALVVVTPEVSSLRDSDRVIGIIDAKSNRAKSGEEVHKHLIINR-LKPELVANGEMISIEEVLKILCLPLIGIIPEDHHIISATNKGEPVIRTDCES--AKAYQRITRRILGEEVEYVEFKAKRGFFSALKGIFS |
| 1G3Q Chain:A ((1-233)) | MGRIISIVSGKGGTGKTTVTANLSVALGDRGRKVLAVDGDLTMANLSLVLGVDDPDVT-LHDVLAGEANVEDAIYM-TQFDNVYVLPGAVDWEHVLKADPRKLPEVIKSLKDKFDFILIDCPAGLQLDAMSAMLSGEEALLVTNPEISCLTDTMKV-GIVLKKAGLAILGFVLNRYGRSDRDIPPE--------AAEDVMEV---PLLAVIPEDPAIREGTLEGIPAVKYKPESKGAKAFVKLAEEIEKLA--------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1G3Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -124245 for 2126 contacts (-58.4/contact) +
2D Compatibility (PS) -24350 + (NN) -4868 + (LL) 3084
1D Compatibility (HY) -17200 + (ID) 4150
Total energy: -171729.0 ( -80.78 by residue)
QMean score : 0.479
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