Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKITNNLFADIGFLFFILLCFITIGFMINTPDEYLRNIILLNITFLLVIITYFTNLTLGLILNVLYIFIYATYIIYEIVANQIAYGFGSYFWLIITPLFTVASAMFTRNTSRLQEENTKIKQQNLYLGTIDQETLLKNIVSFQNDERIFSSISRRYDLPLSLMVIKVRHWRELKRFQSEDEMRLALQDISAILETCIRTSDVLYLLDKDDATWGLLL-LTDEPGGKLVADRIKSRIAEANTEEFAAKYRVKLELRIGTSQFDSEKVKTPLDFIDLATKELEYDV |
| 3MTK Chain:A ((187-334)) | ----------------------------------------------------------------------------------------------------------------------------LEFLAFYDELTGLPNKNSLIRWLNLKVSQM--DCIDTYLIFLEVRDLEKLNVTYGYDLVDELIIHISKRIKDIAGEGNKAFKIGF--DRFAIICKSEN---ISDFIERMLSQLLL-PYNV--NGNLIRVNFNIGAAQIE-----AAANLMRRCDLALI--- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3MTK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -24406 for 984 contacts (-24.8/contact) +
2D Compatibility (PS) -14603 + (NN) 71 + (LL) 13176
1D Compatibility (HY) -1200 + (ID) 800
Total energy: -27762.0 ( -28.21 by residue)
QMean score : 0.269
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