Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNSEIKNEAKTILSNLQGKNQLFLLPILLSIITLYISFYYQYNNMTLLDFFVPLPVYFFYTLFIISVSFVMLDVVKNQKLNVRFSDNTYVFSSHIFWKLLSVLVLKGLILSFFYLLSTFGLLIIISSFRLLLSGNLILAPVLIVVSSLITTKAVIKLVQQYYSYSISTLVFYTQLESGNYEGPSKVLVASRELMNGNKLRLFLLDLSFIGWQFLTIFSFGLVYIYLLPYQTTARLIFYRNITKNS |
| 3F3P Chain:C ((239-309)) | ------------------------------------------------------------------------------------------VFETQYFWKLLNQLVLRGLLSQAIGCIERSDLLPYLSD---------------TCAVSFDAVSDSIELLKQYPKDSSSTFREWKNLVLKLSQAFGSSATDISGELRDYIEDFLLVIGGNQRKILQYSRTWYESFCGFLLYYIPSLELSAEYLQMSL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3F3P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -65319 for 402 contacts (-162.5/contact) +
2D Compatibility (PS) -7099 + (NN) 661 + (LL) 9132
1D Compatibility (HY) -5200 + (ID) 1200
Total energy: -69025.0 ( -171.70 by residue)
QMean score : 0.275
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