Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEWQDLAQLPVSIFKDYVTDAQDAEKPFIWTEVFLREINRSNQEIILHIWPMTKTVILGMLDRELPHLELAKKEIISRGYEPVVRNFGGLAVVADEGILNFSLIIPDVFERKLSISDGYLIMVDFIRSIFSDFYQPIEHFEVETSYCPGKFDLSINGKKFAGLAQRRIKNGIAVSIYLSVCGDQKERSRMISDFYKIGLGDTGSPIAYPNVDPEIMANLSDLLDCPMTVEDVIDRMLISLKQVGFNDRLLMIRPDLVAEFDRFQAKSMANKGTVSRDE |
| 2DDZ Chain:A ((89-143)) | -----------------------------------------------------------------------------------------------------------------------KLLIARLVELLWNYGIEASR--------RG-DDIYVNGRKLSISIATVSPVSIKIHIGLNVKTVGVPPGVDAIGLEELGIDPTEFMERSAKALVEEIEKVRKDSLKVRWVT------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 2DDZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -34425 for 295 contacts (-116.7/contact) +
2D Compatibility (PS) -5799 + (NN) -2212 + (LL) 12644
1D Compatibility (HY) -2400 + (ID) 450
Total energy: -32642.0 ( -110.65 by residue)
QMean score : 0.201
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