Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTTFDGDTSAGEAVDLTEANAFQDAAAPAEEVDPAAALKAELRSKPGDWYVVHSYAGYENKVKANLETRVQNLDVGDYIFQVEVPTEEVTEIKNGQRKQVNRKVLPGYILVRMDLTDDSWAAVRNTPGVTGFVGATSRPSALALDDVVKFLLPRGSTRKAAKGAASTAAAAEAGGLERPVVEVDYEVGESVTVMDGPFATLPATISEVNAEQQKLKVLVSIFGRETPVELTFGQVSKI |
| 2OUG Chain:A ((2-156)) | ----------------------------------------------QSWYLLYCKRGQLQRAQEHLERQ---------AVNCLAPMITLEKIVRGKRTAVSEPLFPNYLFVEFDPEVIHTTTINATRGVSHFVRFGASPAIVPSAVIHQLSVYK-----------------------------------KVIITEGAFEGFQAIFTEPDGEA-RSMLLLNLINKEIKHSVKN------ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2OUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -57518 for 1000 contacts (-57.5/contact) +
2D Compatibility (PS) -15176 + (NN) -6871 + (LL) 5928
1D Compatibility (HY) -8400 + (ID) 1400
Total energy: -83437.0 ( -83.44 by residue)
QMean score : 0.348
|
|
|