Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ---MAGRMELKNIISETLNEIEKMAKTIDDGFNTAQKTPSFFKTPSHLQNTPNSKNANTPLEPKNAAKIETQEKITEEKEEAKEIITEEIVQENPTQALIPNERVFLKGLLERTLVLFKGMQALEEKEALKRLDL-VARFLQYQLSVLEKRLESLERENTE--------------------------------------------- |
| 4D9O Chain:A ((10-231)) | MVPPKKDMEKGVIFSDLCNFLITQTL---QGWKVYWAGIEFDVSQKGMALLTRLKTAMTRNLFPHLFQNPNS-VIQSPIWALRVILAAGLQDQLLDHSLVEPLTGALGLISDWLLTTTSTHFNLRTRSVKDQLSLRMLSLIRSNILQFINKLDALHVVNYNGLLSSIEIGTSTHTIIITRTNMGFLVEVQEVKFSLLHESAFKPFT |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D9O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 26459 for 978 contacts (27.1/contact) +
2D Compatibility (PS) -16148 + (NN) -4768 + (LL) 284
1D Compatibility (HY) -4000 + (ID) 1050
Total energy: 777.0 ( 0.79 by residue)
QMean score : 0.203
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