Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --------MPDPQDRPDSEPSDASTPPAKKLP------AKKAAKKAPARKTPAKKAPAKKTPAKGAKSAPPKPAEAPVSLQQRIETNG-QLAAAAKDAAAQAKSTVEGANDALARNASVPAPSHSPVPLIVAVTLSLLALLLIRQLRRR------------------------------------------------ |
| 3ZXU Chain:B ((69-269)) | SVQLDDKLLLKLLRRNDNAVSDSSNPLPRVLPSLNIEQRKKYLDITLNDVTVTCEKDMILLRKGSFTASFRIAVENESIRSMAIDLNAFEVELQPIIQYAEDTQNVNVAMMAVVQFLRIKELHEQMISKIVEASKFIRASNNTITLNDLEVSFHCYWNLPSPYPETLILTNKVQKILDFLIYQYGIQLGVIKYGSTI |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZXU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 50695 for 702 contacts (72.2/contact) +
2D Compatibility (PS) -13388 + (NN) 8168 + (LL) 0
1D Compatibility (HY) -800 + (ID) 1100
Total energy: 43575.0 ( 62.07 by residue)
QMean score : 0.174
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