Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MGLTFFDKARELTEELEKTQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAIEVCGRAG------GLIPSKVIMDPA---GGYYESIEGVGSLLTHR--LQAKPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYEF---ADVILDNRSVQGDAALELEGLEGKVCGTSSFSAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL |
| 2YVA Chain:A ((15-166)) | -------TQIAAAEALPDAISRAAMTLVQSLLN----GNKILCCGNGTSAANAQHFAASMINRFETERPSLPAIALNTDNVVLTAIANDRLHDEVYAKQVRALGHAGDVLLAISTRGNSRDIVKAVEAAVTRDMTIVALTGYDGG-----------ELAGLLGPQDVEIRIPSH-------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2YVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -71473 for 1068 contacts (-66.9/contact) +
2D Compatibility (PS) -14947 + (NN) -3943 + (LL) 6320
1D Compatibility (HY) 0 + (ID) 950
Total energy: -84993.0 ( -79.58 by residue)
QMean score : 0.506
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