Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPADGEAARRADLLKAFLAQRQRMESLVSRWVGCRATAADLVQELFLRFWRRPAA-P---VEELGSYLLRSARNLAIDHLRGEGSRQRQLDD-----------------------------------------------------WLPE----Q-R----Q---GEPVGPEQALEAGDQWRRVEAALRGLPERTRRIFLLNRI----HGRTYAEIAQAMQLSQSAVEKHMMRALDACKASLAGPAGEQARSAQP |
| 2A6H Chain:F ((179-416)) | -------EGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPTYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPIGDEKDSFYGDFIPDEHLPSPVDAATQSLLSEELEKALSKLSEREAMVLKLRKGLIDG-----EEVGAFFGVTRERIRQIENKALRKLKYHESRTRKLRDFLD-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A6H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -30370 for 914 contacts (-33.2/contact) +
2D Compatibility (PS) -17616 + (NN) -11546 + (LL) 260
1D Compatibility (HY) 0 + (ID) 1250
Total energy: -60522.0 ( -66.22 by residue)
QMean score : 0.542
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