Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MIVGVLVAAATPIISSASATPANIAGMVVFIDPGHNGANDASIGRQVPTGRGGTKNCQASGTSTN-SGYPEHTFTWETGLRLRAALNALGVRT--ALSRGNDNALGPCVDERANMANALRPNAIVSLHADGGPASGRGFHVNYSAPPLNAIQAGPSVQFARIMRDQLQA-SGIPKANYIGQDGLYGRSDLAGLNLAQYPSILVELGNMKNPADSALMESAEGRQKYANALVRGVAGFLATQGQAR |
| 1XOV Chain:A ((12-191)) | ------------------------AMSNYSMSRGHSDKC--------------------VGAEDILSEIKEAEKVL---NAASDELKREGHNVKTFIDRTSTTQS-ANLNKIVNWHNANPADVHISVHLNAGK--GTGVEVWYYAGD------EKGRKLAVEISAKMAKALGLP------NRGAKATKDLRFLNSTKGTAVLLEVCFVDRKEDANAIHKSGMYDKLGIAIAEGLTGKTVAAK--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1XOV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -61233 for 1497 contacts (-40.9/contact) +
2D Compatibility (PS) -19366 + (NN) -8334 + (LL) 3716
1D Compatibility (HY) -2400 + (ID) 1750
Total energy: -89367.0 ( -59.70 by residue)
QMean score : 0.341
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