Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKKILVLHTGGTISMNANEKGQVMSSA------DNPMKYVDLSLDDLDLTVVDFLNLPSPQITPHHMLDIYHYL-KQHASNFDGVVITHGTDTLEETAYFLDTMILPKIPIIITGAMRSTNELGSDGVYNYLSALRVANSTKAADKGVLVVMNDEIHAAKYVTKTHTTNVSTFQTPTHGPLGIIMKQDLLFF----KATEERVRFDLDKITG--TVPIVKAYAGMGDSGIISFLNSQNISGLVIEALGAGNMPPKAAQEIEELIEQGVPVVLVSRCFNGIAEPVYGYEGGGARLQESGVMFVKELNAPKARLKLLIALNAGLTGQNLKDYIEG |
| 3NXK Chain:A ((10-330)) | --RIAILGTGGTIAGFIDSTIATTGYAAGAIDIDVLIKAVPQIRDLADISWEQIANIDSSNMCDEIWLRLAKKIAKLFAEGIDGVVITHGTDTMEETAYFLNLTIKSDKPVVLVGAMRPSTAISADGPKNLYNAVALVVNKEAKNKGVMVAINDKILSARGVVKTHSLNVDAFSSPDFGDLGYIVDGKVFFYNNVIKAHTKNAPFDVSKLTSLPKVDILYSYSNDGSGVAAKALFEHGTKGIVVAGSGAGSIHKNQKDVLKELLKKGLKVVVSSRVVAGCVAVSDSDE-------KLGFISAEDLNPQKARVLLMLALTKTSDPKKIQEYFLK |
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General information:
TITO was launched using:
| RESULT:
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Template: 3NXK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -207570 for 2657 contacts (-78.1/contact) +
2D Compatibility (PS) -33701 + (NN) -12831 + (LL) 296
1D Compatibility (HY) -19200 + (ID) 5150
Total energy: -278156.0 ( -104.69 by residue)
QMean score : 0.550
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