Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAYEHKWYIIKVNYGHERNILELVSNAVYFKEVFIPYQTVCNSKSDIKEVCEVYVCMYLCDESRDILSKTLGFHSGDSSNFKIVLDEEVNLKRKEFNKYKWYILRVASNYEEKVCQHVLENSMRLGVNDYFKEVFIPYEELSEVELRSKKAAMRRKCFPGYVFLYVDLCDEVLNFVNNIPKSLKVYGFLKNGSVPKVISDDEIYSMCNALYNAQETKKLSHGYEKGEKVKINDGLFQNFTGKVDMINDEKKIINIEVSILGKPTIIELDLAQVEKIED |
| 2OUG Chain:A ((2-156)) | --------------------------------------------------------------------------------------------------QSWYLLYCKRGQLQRAQEHLERQAV---------NCLAPMITLEKIV-RGKRTAVSEPLFPNYLFVEFDPEVIHTTTINATRGVS---HFVRFGASPAIVPSAVIHQLSVYK-----------------KVIITEGAFEGFQAIFTEPDGEA-RSMLLLNLINKEIKHSVKN-------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2OUG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -76623 for 1000 contacts (-76.6/contact) +
2D Compatibility (PS) -14759 + (NN) -2006 + (LL) 10128
1D Compatibility (HY) -4400 + (ID) 1350
Total energy: -89010.0 ( -89.01 by residue)
QMean score : 0.376
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