Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTSLAERTVLVTGANRGMGREYVAQLLG--RKVAKVYAATRNPLA--------IDVSDPRVIPLQLDVTDAVSVAEAAD------LATDVGILINNAGISRASSVLDKDTSALRGELETNLFGPLALASAF------------ADRIAERSGAIVNVSS-------VLAW-LPLGMSYGVSKAAMWSATESMRIELAPRGVQVVGVYVGLVDTDMGRFADAPKSDPADVVRQVLDGIEAGKEDVLADEMSRQVRASLNVPARERIARLMGN |
| 3WXB Chain:A ((21-236)) | MGELRVRSVLVTGANRGIGLGFVQHLLALSNPPEWVFATCRDPKGQRAQELQKLASKHPNLVIVPLEVTDPASIKAAAASVGERLKGSGLNLLINNAGIARANTIDNETLKDMSEVYTTNTIAPLLLSQAFLPMLKKAAQENPGSGLSCSKAAIINISSTAGSIQDLYLWQYGQALSYRCSKAALNMLTRCQSMGYREHGIFCVALHPGWVKTDMG------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3WXB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -67716 for 1346 contacts (-50.3/contact) +
2D Compatibility (PS) -19533 + (NN) -3860 + (LL) 3812
1D Compatibility (HY) -16000 + (ID) 3250
Total energy: -106547.0 ( -79.16 by residue)
QMean score : 0.414
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