Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIPLSSSNPMLEEII-----HQKRRVIILNKADTADEKTTKEWIDYFAE--KGLPAVAVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRLAKKNIARTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYKLALTGAIKDDLLQMEEIAGYGLRFLENHYPDRLQTWLKVETVSEDPIETLAFIAEKRGLLDRYNDPDYSRAAETVVREIRQQKLGRMSFDFPNWEDEVE |
1U0L Chain:A ((79-235)) | -----------------KPHVANVDQVILVVTVKMPETSTY-IIDKFLVLAEKNELETVMVINKMDLYDEDDLRKVRELEEIYSGLYPIVKTSAKTGMGIEELKEYLKG------------------KISTMAGLSGVGKSSLLNAINPGLKLR------TTTTAQLLKFDFGGYVVDTPGFANLE------------------------------------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1U0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -55452 for 1028 contacts (-53.9/contact) +
2D Compatibility (PS) -14590 + (NN) -585 + (LL) 10396
1D Compatibility (HY) -7200 + (ID) 1550
Total energy: -68981.0 ( -67.10 by residue)
QMean score : 0.501
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