Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLETPKVLLKNLQDCKIHFIGIGGIGISGLAKYLKAQGAKISGSDIAISPS-VKYLKALGVEINIPHDPKAI-NHQDVIIHSAIIKEDNTEIQRAKELEIPILSRKDALYSILK-DKRVFSVCGAHGKSSITAMLSAICPA---FG-AIIGAHS--K-EFD---S------N-------V-RESADMSLVFEADESDSS-------FLFSNPFCAIVPNTEPEHLEHYDHDLERFFFAYKYFLDHAQ---KRVIYKEDPFLKNYSKD--------A-IVLEKKDIYNIQYIL----KDGEPYTSFEL---KNLGAFLVWGLGEHNATNASLAILSALD-ELNLEEIRNNLLNFKGIKKRFDILQK-NNLILIDDYAHHPTEIGATLKSARIYANLLNTQEKIIVIWQAHKYSRLMDNLEE-FKKCFLEHCDRLIILPVYSASEVKRDIDLKAHFKHYNPTFIDRVRKKGDFLELLVN-DNV---VET-IEKGFVIGFGAGDITYQLRGEM |
| 3HN7 Chain:A ((0-494)) | -------------GMHIHILGICGTFMGSLALLARALGHTVTGSDANIYPPMSTQLEQAGVTIEEGYLIAHLQPAPDLVVVGNAMKRGMDVIEYMLDTGLRYTSGPQFLSEQVLQSRHVIAVAGTHGKTTTTTMLAWILHYAGIDAGFLIGGVPLVNTTDTNLQQVFAHSSYLGTEKDDSDNSVNTGYFVIEADEYDSAFFDKRSKFVHYRPRTAILNNLEFD-------DLDAIQTQFHHMVRMIPSTGKIIMPAATISLEDTLAKGVWTPIWRTSVID-----NSSDWQAELISADGSQFTVSFNDNKEATALVNWSMSGLHNVNNALVAIAAAYNIGVSVKTACAALSAFAGIKRRMELIGDVNDILVFDDFAHHPTAITTTLDGAKKK----LADRRLWAIIEPRSNTMKMGIHQDSLAQSAT-LADHTLWYEPTGLEWGLKEVID-------NATIANPSIGSQQVLS--SVDDIIKHICTHAKAGDAIVIMSNGGFEGIHQRLL |
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General information:
TITO was launched using:
| RESULT:
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Template: 3HN7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) 9852 for 3058 contacts (3.2/contact) +
2D Compatibility (PS) -38469 + (NN) 21079 + (LL) 3532
1D Compatibility (HY) 18400 + (ID) 1700
Total energy: 12694.0 ( 4.15 by residue)
QMean score : 0.033
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