Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MAYPFNHKEFVAMMEQ----YNLKSNSITIPEHTILNDLVTENRDCVYLLKSGILAGYIDF--DNDKIYSIFTSNFFMGYYTIFDNSS-LVLTYQTLTECELIIYKKKDIEYSLSLFPENFSFQYTIMRTIAKHGY----YKSLLQYRDKKDQLAFVFEMLVKILDIPVEDGVAVLPKSISTTVIKNYCTLSKAFFYSQLKELKEAGIISKVKLQWRINME-ALSEKNNSIN |
| 3DKW Chain:A ((14-226)) | ------HHLFEPLSPVQLQELLASSDLVNLDKGAYVFRQGEP-AHAFYYLISGCVKIYRLTPEGQEKILEVTNERNTFAEAMMFMDTPNYVATAQAVVPSQLFRFSNKAYLRQLQ---DNTPLALALLAKLSTRLHQRIDEIETLSLKNATHRVVRYLLTLAAHAPG----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) -111244 for 1287 contacts (-86.4/contact) +
2D Compatibility (PS) -20766 + (NN) 164 + (LL) 460
1D Compatibility (HY) -6800 + (ID) 1350
Total energy: -139536.0 ( -108.42 by residue)
QMean score : 0.351
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