Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | -------------------------------------------------MQDNSTKYLLYIQTAT---SNHLETNCVFLHCDYILKVPINKL--VSYYAKLHLSSQSVLIETA--KNILNINKLVPIYINPKTILFPLKHKRAPIQIYINAHYIV---GMTAIENSTLIHFQ--EGIQLEVDEPFSLVSKKCHESLALKHFIENTISN |
| 4D10 Chain:G ((12-219)) | TGQNQEQFLLLAKSAKGAALATLIHQVLEAPGVYVFGELLDMPNVRELAESDFASTFRLLTVFAYGTYADYLAEARNLPPLTEAQKNKLRHLSVVTLAAKVKCIPYAVLLEALALRNVRQLEDLVIEAVYADVLRGSLDQRNQRLEVDYSIGRDIQRQDLSAIARTLQEWCVGCEVVLSGIEEQVSRANQHKEQQLGLKQQIESEVAN |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -46405 for 788 contacts (-58.9/contact) +
2D Compatibility (PS) -15157 + (NN) -649 + (LL) 0
1D Compatibility (HY) -4000 + (ID) 1350
Total energy: -67561.0 ( -85.74 by residue)
QMean score : 0.070
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