Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQQYFVNGEAGAYVTIEDKDTIKHMFNVMRLTEDDQVVLVFDDAIKRLAKVVDSSAHRFQILEELDNNVEMPVQVTIASGFPKGDKLDFVTQKATELGAAAIWGFPADWSVVKWDGKKLAKKEDKLAKIALGAAEQSKRNRLPQVRLFEKKADFQAELAGFDKIFIAYEESAKEGELSALAQNLQTVKAGDKLLFIFGPEGGISPKEIAAFEEVGAIKVGLGPRIMRTETAPLYALSVISYSAELL |
| 1YAD Chain:A ((17-216)) | MELHAITDDSKP-----------------------------VEELARIIITIQNEVDFIHIRERSKSAADILKLLDLIFEGGIDKRKLVMNGR-----VDIALFSTIHRVQLPSGSFSPKQIRARFPHLHIGRSVHS------------LEEAVQAEKEDADYVLFG--------HVFRGVSLLSDIKQRISIPVIAI--GGMTPDRLRDVKQAGADGIAVMSGIFSSAEPLEAARRYSRKLKEMR |
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General information:
TITO was launched using:
| RESULT:
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Template: 1YAD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47147 for 1579 contacts (-29.9/contact) +
2D Compatibility (PS) -20247 + (NN) -7431 + (LL) 4588
1D Compatibility (HY) -3200 + (ID) 1050
Total energy: -74487.0 ( -47.17 by residue)
QMean score : 0.313
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