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-RGKRTAVSEPLFPNYLFVEFDPEVIHTTTINATRG---VSHFVRFGASPAIVPSAVIHQLSV-----------------YKKVIITEGAFEGFQAIFTEPDGEARSMLL-LNLINKEIKHSVKN-------- |
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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) -80243 for 1000 contacts (-80.2/contact) +
2D Compatibility (PS) -14797 + (NN) -2180 + (LL) 10420
1D Compatibility (HY) -6000 + (ID) 1400
Total energy: -94200.0 ( -94.20 by residue)
QMean score : 0.379
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