Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKVQRIQAIENLIHEKGSISLDDLCEQFNVSKNTVRRDIAKLLQKNTIQKVYGGVVSVYNNPEEIRPFENRDTENHLEKQLIGKAAADFIEENDLIFIDSGTTTSCLAAALPTD------KEITIITNSLDVINFASEMDNVKLIVIGSTFKPSTKSFVGVENWGFFEKYNITKAFMAATALSTAHGVMNSDILEYEIKRHMM-EKATAKFLLVDHTKVDKSALLTYGELAEFDWLVTSKDIAGGCLGYCEDVGVLVRLV |
| 1UJ6 Chain:A ((6-131)) | ---------------------------------------------------------------------------ESYKKEAAHAAIAYVQDGMVVGLGTGSTARYAVLELARRLREGELKGVVGVPTSRATEELAKR-EGIPLVDLP--------------------PEGVDLAIDGADEIAPGLALI-KGMGGALLREKIVERVAKEFIVIADHTKKVPVL------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1UJ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66716 for 946 contacts (-70.5/contact) +
2D Compatibility (PS) -12876 + (NN) -419 + (LL) 8932
1D Compatibility (HY) -4000 + (ID) 850
Total energy: -75929.0 ( -80.26 by residue)
QMean score : 0.410
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