Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRNDLETLKHIIDSSNRITFFTGAGVSVASGVPDFRSMGGLFDEISKDGLSPEYLLSRDYLEDDPEGFINFCHKRLLFVDTK-PNIVHDWIAKLE----RNQQSLGVITQNIDGLHSDAGSQHVDELHGTLNRFYCNAC------HKSY--------------TKSDVID-RTLKHCD--NCGGAIRPDIVLYGEMLDQPTIIRALNKIEHADTLVVLGSSLVVQPAAGLISHF--KGDNLIIINKDRTPYDSDATLVIHDDMVSVVKSLMTE |
| 4UU7 Chain:A ((12-255)) | ---DLTAFREHFAKAKHIAIITGAGVSAESGVPTFRGPGGFWRKWQAQDLATPEAFSRD-----PSLVWEFYHYRREVMRSKMPNPAHLAIAECEARLGQQGRSVVIITQNIDELHHRAGSKHVYEIHGSLFKTRCMSCGEVKANHKSPICPALDGKGAPDPNTKEARIPVELLPRCERKSCNGLLRPHVVWFGETLDSDILTAVERELEKCDLCLVVGTSSIVYPAAMFAPQVASRGVPVAEFNMECTP----------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4UU7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -78829 for 1576 contacts (-50.0/contact) +
2D Compatibility (PS) -22959 + (NN) -10563 + (LL) 2352
1D Compatibility (HY) -13200 + (ID) 4100
Total energy: -127299.0 ( -80.77 by residue)
QMean score : 0.407
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