Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLTFFDKARELTEELEKTQAESIHQAAKLVADSIMNDGIIQAFGS--GHSYAAAIEVCGRAGGLIPSKVIMDPAGGYYESIEGVGSLLTHRLQAKPND--IFFLISNSGRNPMGIELAEWIKSQGCKLIVVT-------ALDASQTAASRHSSGKLLYEFADVILDNRSVQGDAALELEGLEGKVCGTSSFSAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL |
| 2A3N Chain:A ((39-163)) | ------------------------RQKAEQVADEIYQAGFSSLFFASVGGSLAPMMAINEFAKELTTLPVYVEQAAE-----------LIHKGNKRLNKDSVVITLSKSGDTKESVAIAEWCKAQGIRVVAITKNADSPLAQAATWHIPMRHKNG-VEYEY------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2A3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55274 for 792 contacts (-69.8/contact) +
2D Compatibility (PS) -12427 + (NN) -5734 + (LL) 8768
1D Compatibility (HY) -7200 + (ID) 1750
Total energy: -73617.0 ( -92.95 by residue)
QMean score : 0.433
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