Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLTFFDKARELTEELEKTQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAI----EVCG-----RAGGLIPSKVIMDPAGGYYESIEGVGS------LLTHRLQA--KPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYEFADVILDNRSVQGDAALELEGLEGKVCGTSSFSAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL |
| 2I2W Chain:A ((48-175)) | ---------------------HAIQRAAVLLADSFKAGGKVLSCGNGGSHCDAMHFAEELTGRYRENRPG--YPAIAISDVS-----HISCVGNDFGFNDIFSRYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGKDGGKMAGT----------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I2W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -70922 for 799 contacts (-88.8/contact) +
2D Compatibility (PS) -12388 + (NN) -9862 + (LL) 8468
1D Compatibility (HY) -4400 + (ID) 1750
Total energy: -90854.0 ( -113.71 by residue)
QMean score : 0.542
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