Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTATQSPPEPAPDRVRLAGCPLAGTPDVGLTAQDATTALGVPTRRRASSGGIPVATSMWRDAQTVRTYGPAVAKALALRVAGKARSRLTGRHCRKFMQLT-----DFDPFDPAIAADPYPHYRELLA---GERVQYNPKRDVYILSRYADVREAARN----HDTLSSARGVTFSRGWLPF-LPTSDPPAHTRMRKQLAPGMARGALETWRPMVDQLARELVGGLLT--QTPADVVSTVAAPMPMRAITSVLGVDGPDEAAFCRLSNQAVRITDVALSASGLISLVQGFAGFRRLRALFTHRRDNGLLRECTVLGKLATHAEQG-RLSDDELFFFAVLLLVAGYESTAHMISTLFLTLADYPDQLTLLAQQPDLIPSAIEEHLRFISPIQNICRTTRVD-YSVGQAVIPAGSLVLLAWGAANRDPRQYEDPDVFRADRNPVGHLAFGSGIHLCPGTQLARMEGQAILREIVANIDRIEVVEPP---TWTTNANLRGLTRLRVAVTPRVAP |
3ZPI Chain:A ((31-421)) | ----------------------------------------------------------------------------------------------------SPPVLDLGALGQDFAADPYPTYARLRAEGPAHRVRTPEGNEVWLVVGYDRARAVLADPRFSKDWRNSTTPLTEAEAALNHNMLESDPPRHTRLRKLVAREFTMRRVELLRPRVQEIVDGLVDAMLAAPDGRADLMESLAWPLPITVISELLGVPEPDRAAF-RVWTDAFVFPDDPAQAQTAMAEMSGYLS----RLIDSKRGQDG---EDLLSALVRTSDEDGSRLTSEELLGMAHILLVAGHETTVNLIANGMYALLSHPDQLAALRADMTLLDGAVEEMLRYEGPVESATYRFPVEPVDLDGTVIPAGDTVLVVLADAHRTPERFPDPHRFDIRRDTAGHLAFGHGIHFCIGAPLARLEARIAVRALLERCPDLALDVSPGELVWYPNPMIRGLKAL---------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3ZPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -199444 for 3046 contacts (-65.5/contact) +
2D Compatibility (PS) -40209 + (NN) -24891 + (LL) 7620
1D Compatibility (HY) -26000 + (ID) 6300
Total energy: -289224.0 ( -94.95 by residue)
QMean score : 0.451
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