Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKITNNLFADIGFLFFILLCFITIGFMINTPDEYLRNIILLNITFLLVIITYFTNLTLGLILNVLYIFIYATYIIYEIVANQIAYGFGSYFWLIITPLFTVASAMFTRNTSRLQEENTKIKQQNLYLGTIDQETLLKNIVSFQNDERIFSSISRRYDLPLSLMVIKVRHWRELKRFQSEDEMRLALQDISAILETCIRTSDVLYLLDKDDATWGLLL-LTDEPGGKLVADRIKSRIAEANTEEFAAKYRVKLELRIGTSQFDSEKVKTPLDFIDLATKELEYDV |
| 3QYY Chain:A ((10-154)) | -------------------------------------------------------------------------------------------------------------------------------HALFDPLTEALNRRGCEQAMRDSVTAAQREGWPFVLFVLDMDNLKPINDRFGHLAGDRVLVRLVESAYGWLGAQDWIGRWGG--DEFLIGVHASEDEATL----KLNQWLSM-LER------EAPLHVSAGSAVCEV--GIDATELYRRADAAMYR-- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3QYY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -51702 for 1053 contacts (-49.1/contact) +
2D Compatibility (PS) -14625 + (NN) 918 + (LL) 13728
1D Compatibility (HY) -2000 + (ID) 650
Total energy: -54331.0 ( -51.60 by residue)
QMean score : 0.497
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