Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MPADGEAARRADLLKAFLAQRQRMESLVSRWVGCRATAADLVQELFLRFWRRPAA-P---VEELGSYLLRSARNLAIDHLRGEGSRQRQLD-----------------------------------------------------DWLPE-QRQ---GEPVGPEQALEAGDQWRRVEAALRGLPERTRRIFLLNRI----HGRTYAEIAQAMQLSQSAVEKHMMRALDACKASLAGPAGEQARSAQP |
| 1L9Z Chain:H ((194-431)) | -------EGEAARQHLIEANLRLVVSIAKKYTGRGLSFLDLIQEGNQGLIRAVEKFEYKRRFKFSTYATWWIRQAINRAIADQARTIRIPVHMVETINKLSRTARQLQQELGREPSYEEIAEAMGPGWDAKRVEETLKIAQEPVSLETPI-DFIPDENLPSPVEAAAQSLLSEELEKALSKLSEREAMVLKLRKGLIDGREHTLEEVGAYFGVTRERIRQIENKALRKLKYHESRTRKLRDFLE-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1L9Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -43159 for 928 contacts (-46.5/contact) +
2D Compatibility (PS) -17381 + (NN) -4642 + (LL) 264
1D Compatibility (HY) -400 + (ID) 500
Total energy: -65818.0 ( -70.92 by residue)
QMean score : 0.116
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