Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLRRQMSFNGKSDMGILYLVPTPIGNLEDMTFRAIDTLKSVDAIAAEDTRQTKKLCHVYEIETPLVSYHEHNKESSGHKIIEWLKSGKNIALVSDAGLPTISDPGAEIVKDFTDIGGYVVPLPGANAALTALIASGIVPQPFFFYGFLNRQKKEKKKELEALKKRQET-IIFYEAPHRLKETLSAMAEILG-DREIAVTRELTKKYEEFIRGTISEVIGWANEDQIRGEFCLVVEGSNNEEVDEEEQWWETLTAKEHVEHYISKGATSKEAIKKAAVDRNVPKREVYDAYHIKQ |
| 3FQ6 Chain:A ((2-115)) | ---------------------------------------------------------------------------------------------------------------------------NATAFVPALVASGLPNEKFCFEGFLPQ-KKGRQTRLKALAEEHRTMV-FYESPHRLLKTLTQFAEYFGTERQATVSREISKLHEETVRGSLAELIEHFTATEPRGEIVIVLAGIDD------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3FQ6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -62855 for 797 contacts (-78.9/contact) +
2D Compatibility (PS) -12453 + (NN) -6409 + (LL) 12452
1D Compatibility (HY) -9200 + (ID) 2300
Total energy: -80765.0 ( -101.34 by residue)
QMean score : 0.495
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