Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIP----LSSSNPMLEEIIHQKRRVIILNKAD----TADEKTTKEWIDYFAEK-GLPAV---AVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRL-----AKKNIARTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYKLALTGAIKDDLLQMEEIAGYGLRFLENHYPDRLQTWLKVETVSEDPIETLAFIAEKRGLLDRYNDPDYSRAAETVVREIRQQKLGRMSFDFPNWEDEVE |
3EC1 Chain:A ((76-223)) | --------------------VNIVD-IFDFNGSFIPGLPRFAADNPIL----------LVGNKADLLPRSVKYPKLLRWMRRMAEELGLCPVDVCLVSAAKGIGMAKVMEA--------INRYREGG------DVYVVGCTNVGKSTFINRIIEEATGKGNVITTSYFPGTTLDMIEIPLESGATLYDTPGII--------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3EC1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -49760 for 864 contacts (-57.6/contact) +
2D Compatibility (PS) -13863 + (NN) -1812 + (LL) 12932
1D Compatibility (HY) -12000 + (ID) 2550
Total energy: -67053.0 ( -77.61 by residue)
QMean score : 0.521
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