Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDILLVDGYNMIGAWPQLKDLK--ANSFEEARDVL-IQKMAEY----QSYTGNRVIVVFDAH-LVKGL--------------EK-------------------KQTNHRVEVIFTKENETADERIEKLAQALNNIATQIHVATSDYTEQWAIFGQGALRKSARELLREVETIERRIERRVRKITSEKPAGKIALSEEVLKTFEKWRRGDLD |
| 3H7I Chain:A ((13-172)) | EGICLIDFSQIALSTALV-NFPDKEKINLSMVRHLILNSIKFNVKKAKTLGYTKIVLCIDNAKSGYWRRDFAYYYKKNRGKAREESTWDWEGYFESSHKVIDELKAYMPYIVM-DIDKYEANDHIAVLVKKFSLEGHKILIISSDGDFTQLHKYPNVKQWSP------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3H7I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34998 for 791 contacts (-44.2/contact) +
2D Compatibility (PS) -13036 + (NN) -5954 + (LL) 4664
1D Compatibility (HY) -3200 + (ID) 650
Total energy: -53174.0 ( -67.22 by residue)
QMean score : 0.428
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