Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNKIANTEVEINIFNLLKKLWKKKFLITFVAIAFATAGLFYSLFIVTPQYTSSTRIYVINPNTPNNSIT----AQD---L--QAGSFLANDYKEIITSTDVLEKVISSEKLN---------YPSSQLLQKITVSILK------DTR---VISISVEDANPKMSQKLANSVREAAVSKIKAVTQVEDITTLEKGNLPKAPSSPNIKKNVLIGFIVGAGLSTIVLVIMGILDDRVNTEEDIEKVLGLTSLGIVSDLNKL |
| 3B8M Chain:A ((64-202)) | ------------------------------------------------KWTSAAVVTPPEPVQWQELEKTFTKLRVLDLDIKIDRTEAFNLFIKKFQSVSLLEEYLRSSPYVMDQDELDLHRAIVALSEKMKAVDDNASKKKDEPSLYTSWTLSFTAPTSEEAQTVLSGYIDYISALVVKESIENVRNKLEIKTQFEKEKLAQDRIKMKNQLDANIQRLNYSLDIANAAGIKKPVYKDDPDFSISLGADGIERKLEI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3B8M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -29799 for 643 contacts (-46.3/contact) +
2D Compatibility (PS) -11381 + (NN) -4937 + (LL) 4964
1D Compatibility (HY) 0 + (ID) 600
Total energy: -41753.0 ( -64.93 by residue)
QMean score : 0.571
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