Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKYIDYHDYMHKDAIIYAYLQNNFPYIRKRIKAWESFTLDRE---DILLVKSGAIFEEV--NGKKKGIARCFFSKSLIFP-----T-R-DPIVLKAFETSEICFINAERAFGKLEEDQIL-SNFFLQIAEKNEEDMRRQAFLGTENSKNKIISTLNFLLENNKSNSKTPIFPIWLQINVLAKLANCSISTISSTVNELHAEGILDIKSSPWKLKGKEKKIEILENENQKMKLNERKHKSNVF |
| 3DKW Chain:A ((32-226)) | -------------------------SDLVNLDKGAYVFRQGEPAHAFYYLISGCVKIYRLTPEGQEKILEVTNERNTFAEAMMFMDTPNYVATAQAVVPSQLFRFSNKAYLRQLQDNTPLALALLAKLSTRLHQRIDEIETLSLKNATHRVVRYLLTLAAHAPG--ENCRVEIPVAKQLVAGHLSIQPETFSRIMHRLGDEGIIHLDGREISILDRERLECF-------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DKW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -66143 for 1083 contacts (-61.1/contact) +
2D Compatibility (PS) -19349 + (NN) -6633 + (LL) 3152
1D Compatibility (HY) -6400 + (ID) 1050
Total energy: -96423.0 ( -89.03 by residue)
QMean score : 0.291
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