Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKSLKELSLRIKNIRSVQKTTKIMQMVSAAKLLQSQKKLSNSKLYISKLHDIISSIMSSADQELLAKIFTTGDNDSYLVFIIASDRGLCGSFNSSIAKSSQEYVNKLIASSKKVDIVFLGKKAFDIGKNRFDSKSILKIENSKGITLKRVEALVDSMDLSKYDRIKVFYNKFYNTFTQKPMLETIKPWSKSSSLIDDYLTNSTIDYNYKYEPQNTEFILRSLIQNYVVTALYSALLESAASENSARMAAMESANRNTKEMLNKLALLYNCSRQAAITTDLIEVIGGAESL |
| 1H8H Chain:G ((2-272)) | --TLKDITRRLKSIKNIQKITKSMKMVAAAKYARAERELKPARVY------------------------------------------LCGAIHSSVAKQMK-----------------------------------------------------------------------------------------------------------------------------LANIIYYSLKESTTSEQSARMTAMDNASKNASEMIDKLTLTFNRTRQAVITKELIEIISGAAAL |
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General information:
TITO was launched using:
| RESULT:
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Template: 1H8H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -2822 for 693 contacts (-4.1/contact) +
2D Compatibility (PS) -13357 + (NN) -8676 + (LL) 11616
1D Compatibility (HY) -10400 + (ID) 2800
Total energy: -26439.0 ( -38.15 by residue)
QMean score : 0.438
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