Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDIENYCQDYCLETIFPKHYFKDLQVITLTAGQSVCKQGEQLEYLHYIVKGRFKIVRRLFNGKEHILDIKTKPTLIGDIELLTNRQIVSSVIALEDLTVIQLSLKGRKEKLLTDATFLLKLSQELAQAFHDQNIKASTNLGYTVKELLASHILAIEEQGYFQLELSSLADSFGVSYRHLLRVIHDMVKEGLIQKEKPKYFIKNRFALESLNIQP |
| 4A2U Chain:A ((27-185)) | ---------------------KQLQPVDFPRGHTVFAEGEPGDRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTITEVRAVSMD----RDALRSWIADRPEISEQLLRVLARRLRRTNNNL---------ADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGW |
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General information:
TITO was launched using:
| RESULT:
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Template: 4A2U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -64314 for 1050 contacts (-61.3/contact) +
2D Compatibility (PS) -16778 + (NN) -555 + (LL) 2556
1D Compatibility (HY) -5200 + (ID) 1950
Total energy: -86241.0 ( -82.13 by residue)
QMean score : 0.333
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