Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLTFFDKARELTEELEKTQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAI----EVCG-----RAGGLIPSKVIMDPAGGYYESIEGVGS--LLTHRLQA--KPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYEFADVILDNRSVQGDAALELEGLEGKVCGTSSFSAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL |
| 2I22 Chain:A ((48-175)) | ---------------------HAIQRAAVLLADSFKAGGKVLSCGNGGSHCDAMHFAEELTGRYRENRPG--YPAIAISD--------------NDIFSRYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGKDGGKMAGT----------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I22.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -68415 for 776 contacts (-88.2/contact) +
2D Compatibility (PS) -11379 + (NN) -8533 + (LL) 8572
1D Compatibility (HY) -3600 + (ID) 1600
Total energy: -84955.0 ( -109.48 by residue)
QMean score : 0.521
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