Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MTNLRTDIRNVAIIAHVDHGKTTLVDELLKQSHTLDERK------ELEERAMDSNDIEKERGITILAKNTAVAYNDVRINIMDTPGHADFGGEVERIMKMVDGVVLVVDAYEG--TMPQTRFVLKKALEQNL-IPIVVVNKIDKPSAR---PSEVVDEVLELFIELGADDDQLDFPVVYASAINGTSSMSDDP---LDQEKTMAPIFDTIIDHIPAP-----VDNSEEPLQFQVSLLDYNDF---VGRIGIGRVFRGTVKVGDQVTLSKLDGTTKNFRVTKLFGFF--GLERKEIQEAKAGDLIAV--SGME--DIFVGETVTPTDDIEPLPVLRIDEPTLQMTFLVNNSPFAGREGKWITSRKVEERLLAELQTDVSLRVDPTDSPDKWTVSGRGELHLSILIETMRREGYELQVSRPEVIIKEIDGVQCEPFERVQIDTPEEYQGAIIQSLSERKGDMLDMQMVGNGQTRLIFLIPARGLIGYSTEFLSMTRGYGIMNHTFDQYLPVVQGEIGGRHRGVLVSIENGKATTYSIMRIEERGTIFVNPGTEVYEGMIVGENSRDNDLGVNITTAKQMTNVRSATKDQTAVIKTPRILTLEESLEFLADDEYMEVTPESIRLRKQILNKAARDKANKKKKSAE |
| 3P26 Chain:A ((163-496)) | ---SALPHLSFVVLGHVDAGKSTLMGRLLYDLNIVNQSQLRKLQR---------------RGVTVSICTSHFSTHRANFTIVDAPGHRDFVPNAIMGISQADMAILCVDCST-FDLDGQTKEHMLLASSLGIHNLIIAMNKMDNVDWSQQRFEEIKSKLLPYLVDIGFF--EDNINWVPISGFSGEGVYKIEYTDEVRQWYNGPNLMSTLENAAFKISKENEGINKDDPFLFSVLEIIP---TSNDLALVSGKLESGSIQPGESLTIYPSE---QSCIVDKIQVGSQQ---HEETDVAIKGDFVTLKLRKAYPEDIQNGDLAASVDYSSIHSAQCFVLELTTFDMNRPLLPGTPFILFIGVKEQPARIKRLISFIDKGNTASKKKIRHLGSKQRAFVEIELIEVKRWIPLLTAHENDRLGRVVLRKDGRTIAAGKISEITQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3P26.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -141069 for 2067 contacts (-68.2/contact) +
2D Compatibility (PS) -28382 + (NN) -4702 + (LL) 14416
1D Compatibility (HY) -8000 + (ID) 2800
Total energy: -170537.0 ( -82.50 by residue)
QMean score : 0.615
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