Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MEKMIQTIILYSVFAVGFLYLLHFTLRKLENILTSFFYEVSQDQSLEKESLLRRLKRQKVATTQEEQKNRQLAIESEQKEVLFLEE-IDQLIAQNKSYEQQLQAWENEQPKQIIEVPTFETTPHAPYKSLSSYINEIFQQVFIESEEDEARLFTEAIREFDALVRTEKIRCALPYKVILHLFEMYSPEQLHLFAQSFQRYSERSSKLPVKQIYQSSYLSPEQKLKVMQEEGTLDELDAEFIQFLFYMMTHYSYRQTRNLYRNFLEVYNIHFYRGLICIHVASKGSANHFEKLWQPAHRSYKIEYQVQKELIGGVIIQYGSKSIDMSYQELIKRSTEKMEAEVKL |
| 3DTP Chain:A ((872-931)) | -------------------------------------------EALEKSEARRKELEEKMVSLLQEKNDLQLQVQAEQDNLADAEERCDQLIKNKIQLEAKVK------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3DTP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 14143 for 230 contacts (61.5/contact) +
2D Compatibility (PS) -6834 + (NN) -5885 + (LL) 25588
1D Compatibility (HY) -1600 + (ID) 850
Total energy: 24562.0 ( 106.79 by residue)
QMean score : 0.675
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