Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFSLSYVSKKFLSVLLLISLFLSACKSNNKDKLDENLLSSGTQSSKELNDKRDNIDKKSYAGLEDVFLDNKSISPNDKYMLLVFGRNGCSYCERLKKDLKNVKELRNYIKEHFSAYYVNISYSKEHNFK--VGDKDKNDEKEIKMSTE---------ELAQIYA------VQSTPTIVLSDKTGKTIYELPGYMPSVQFLAVLEFIGDGKYQDTKNDEDLTKKLKAYIKYKTNLSKSKSS |
| 4I5Q Chain:A ((89-202)) | -------------------------------------------------------------------------APDEKHVITVFTDITCGYCHKLHEEMKDYNALGITVR-YLAFPRQGLESQAEQDMKSIWCAKDKNKAFDDAMAGKGVKPASCDVNIADHYALGVQLGVSGTPAIVLSNG-----YVVPGYQGPKEMKAFLDEHQKQTS----------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4I5Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24000 for 636 contacts (-37.7/contact) +
2D Compatibility (PS) -10981 + (NN) -7648 + (LL) 6220
1D Compatibility (HY) -6800 + (ID) 1550
Total energy: -44759.0 ( -70.38 by residue)
QMean score : 0.413
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