Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MGIKFLNPVTPSSRGTVLVSKIGLSRGKPEKSLAFGKKSSGGRNNNGRITIRHKGGGHKKKYRIIDFKRNRNDQ-GVVEKIEYDPNRSGFLALVSYKCDDTKSYILAPQGIKPGDIVMSGSGIDILPGNCLPLKGIPIGSFVHGVELKPGSGAVIARAAGCYAQVVGRDGNYVLLRLRSGQVRLVLSSCKATIGVVSNPDRKNRKLGKAGRSRWLGVRPTVRGVAMNPVDHPHGGGEGKTSGGRHPVTPWGVATKGKKTRKKNKFSDKYIKQLKG |
1RL2 Chain:A ((60-195)) | ------------------------------------------------------------QYRIIDFKRDKDGIPGRVATIEYDPNRSANIALINYA-DGEKRYIIAPKNLKVGMEIMSGPDADIKIGNALPLENIPVGTLVHNIELKPGRGGQLVRAAGTSAQVLGKEGKYVIVRLASGEVRMILGKCRATVGEVG------------------------------------------------------------------------------ |
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General information:
TITO was launched using:
| RESULT:
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Template: 1RL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -73450 for 1021 contacts (-71.9/contact) +
2D Compatibility (PS) -13906 + (NN) -5098 + (LL) 3252
1D Compatibility (HY) -2800 + (ID) 1950
Total energy: -93952.0 ( -92.02 by residue)
QMean score : 0.193
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