Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MFKTIVDTLIAQRRDRKIKESERRQENYRAKREN-LTEVYRSLILIVNLFPNESPTDIIKNIKYGPYYSLENYNGIFRT--LDYKIEDYEKRKSFSNLDYEEKNDIDIEISNIEYAKDKLARNRKSYQKAVKCFNQFKDSDKAIFDLYAGTHVQNCLVNFEITINNVFISGMSVGIPDSPYENSIKIASR--KLISAMKKDIGIT---------- |
| 3ZXU Chain:B ((69-269)) | ---------SVQLDDKLLLKLLRRNDNAVSDSSNPLPRVLPSL----NIEQRKKYLDITLN---DVTVTCEKDMILLRKGSFTASFRIAVENESIRSMAIDLNAFEVELQPIIQYAEDT--QNVNVAMMAVVQFLRIKELHEQMISKIVEASKFIRASNNTITLNDLEVSFHCYWNLPSPYPETLILTNKVQKILDFLIYQYGIQLGVIKYGSTI |
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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) 33371 for 1068 contacts (31.2/contact) +
2D Compatibility (PS) -18862 + (NN) 422 + (LL) 2460
1D Compatibility (HY) -6000 + (ID) 1850
Total energy: 9541.0 ( 8.93 by residue)
QMean score : 0.180
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