Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MDIENYCQDYCLETIFPKHYFKDLQVITLTAGQSVCKQGEQLEYLHYIVKGRFKIVRRLFNGKEHILDIKTKPTLIGDIELLTNRQIVSSVIALEDLTVIQLSLKGRKEKLLTDATFLLKLSQELAQAFHDQNIKASTNLGYTVKELLASHILAIEEQGYFQLELSSLADSFGVSYRHLLRVIHDMVKEGLIQKEKPKYFIKNRFALESLNIQP |
| 3D0S Chain:A ((27-185)) | ---------------------KQLQPVDFPRGHTVFAEGEPGDRLYIIISGKVKIGRRAPDGRENLLTIMGPSDMFGELSIFDPGPRTSSATTITEVRAVSMD----RDALRSWIADRPEISEQLLRVLARRLRRTNNNL---------ADLIFTDVPGRVAKQLLQLAQRFGTQEGGALRVTHDLTQEEIAQLVGASRETVNKALADFAHRGW |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3D0S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -59940 for 1034 contacts (-58.0/contact) +
2D Compatibility (PS) -16802 + (NN) 137 + (LL) 2556
1D Compatibility (HY) -5200 + (ID) 1950
Total energy: -81199.0 ( -78.53 by residue)
QMean score : 0.369
|
|
|