Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKIIGIDLGTTNSAVAVLEGTESKIIANPEGNRTTPSVVSFK--NGEIIVGDAAKRQAVTNPDTVI--------------SIKSKMGTSE-------------KVSANGKEYT--PQEISAMILQYLKGYAEDYLGEKVEKAVITVPAYFNDAQRQATKDAGKIAGLEVERIVNEPTAAALAYGMDKTDKDEK-ILVFDLGGGTFDVSILELGDGVFDVL-ATAGDNKLGGDDFDQKIIDFLVEEFKKENGIDLSQDKMALQRLKDAAEKAKKDLSGV-TQTQISLPFITAGSAGPLHLEMSLSRAKFDDLTRDLV-ERTKTPVRQALSDAGLSLSEIDEVILVGGSTRIPAVVEAVKAE--TGKEPNKSVNPDEVVAMGAAIQGGVITGDVKDVVLLDVTPLSLGIETMGGVFTKLIDRNTTIPTSKSQVFSTAADNQPAVDIHVLQGERPMAADNKTLGRFQLTDIPAAPRGIPQIEVTFDIDKNGIVSVKAKDLGTQKEQHIVIQSNSGLTDEEIDKMMKDAEANAEADAKRKEEVDLKNEVDQAIFATEKTIKETEGKGFDTERDAAQSALDELKKAQESGNLDDMKAKLEALNEKAQALAVKLYEQAAAAQQAAQGAEGAQSADSSSKGDDVVDGEFTEK |
| 1DKG Chain:D ((3-383)) | --KIIGIDLGTTNSCVAIMDGTTPRVLENAEGDRTTPSIIAYTQD-GETLVGQPAKRQAVTNPQNTLFAIKRLIGRRFQDEEVQRDVSIMPFKIIAADNGDAWVEV--KG--QKMAPPQISAEVLKKMKKTAEDYLGEPVTEAVITVPAYFNDAQRQATKDAGRIAGLEVKRIINEPTAAALAYGLDK--TGNRTIAVYDLGGGTFDISIIEIDEKTFEVLA-TNGDTHLGGEDFDSRLINYLVEEFKKDQGIDLRNDPLAMQRLKEAAEKAKIELSS-AQQTDVNLPYITADATGPKHMNIKVTRAKLESLVEDLVN-RSIELLKVALQDAGLSVSDIDDVILVGGQTRMPMVQKKVAEFFG--KEPRKDVNPDEAVAIGAAVQGGVLT---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1DKG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -148748 for 2823 contacts (-52.7/contact) +
2D Compatibility (PS) -37236 + (NN) -19616 + (LL) 17352
1D Compatibility (HY) -33200 + (ID) 10200
Total energy: -231648.0 ( -82.06 by residue)
QMean score : 0.554
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