Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MYMKKLKFITLTLAIIITLPMLQSCLDDNDHQSRSLVISTINQISEDSKEFY-FTLDNGKTMFPSNSQAWGGEKFENGQRAFVIFNELEQPVNGYDYNIQVRDITKVLTKEIVTMDDEENTEEKIGDDKINATYMWISKDKKYLTIEFQYYSTHSEDKKHFLNLVINNKEADSAAENEDNTDDEYINLEFRHNSERDSPDHLGEGYVSFKLDKIEEQIEG--KKGLNIRVRTLYDGIK--------NYKVQFP |
3QWN Chain:A ((7-210)) | --------------------------------YPSVKLEFVTVKAGTDGSIQTLIPDNGEALTVSKDRTGSAISPNTSRRVMSNYETLSNG---HTATAVIYSLQSLVTPTPKPADDPT-YRDGLKHDPVDVVSIWLG--RGYLNMILNLKVN--GGKQHVFGIVEDLS---------EFETNGTVNMLLYHDANGDEEYYNRRAYLSVPLDKYADAENPGQKITIKFKYYTYDKDGTAIESGKYCNPGFEYV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3QWN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -36236 for 1306 contacts (-27.7/contact) +
2D Compatibility (PS) -20849 + (NN) -10499 + (LL) 3500
1D Compatibility (HY) -6800 + (ID) 1400
Total energy: -72284.0 ( -55.35 by residue)
QMean score : 0.289
|
|
|