Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVIVLVVDSFKDT--SNGTSMTAFRFFEALKKRGHAMRVVAPHVDNLGSEEEG---------------------YYNLKERYIP--LVTE-----IS--------HKQ-HI-LFAKPDEKILRKAF--KGADMIHTYLPFLL-EKTAVKIAREMRVPYIGSFHLQPEHISYNMK-LGQF--S-------WLNTMLFSWFKSSHYRYIHHIHCPSKFIVEELEKY--N-----Y-GGK---KYAISNGFDPM-FKFEHPQ----------------------K-SLF-DTTPFKIAMVGRYSNEKNQSVLIKAVALSRYKQDIVLLLKGKGPDE--KKIKLLAQKLGVKT-EF-GFVNSHELLEILK-TCTLYAHTANVESEAIACLEAISVGIVPVIANSPLSATRQFALDE-----------RSLFEPNNAKDLSAKIDWWLE---NKLERERMQNEYAKSALNYTLENSVIQIEKVYEEAIKDFKNNPNLFKTLS |
| 1RZU Chain:A ((1-477)) | MNVLSVSSEIYPLIKTGGLADVVGALPIALEAHGVRTRTLIPGYPAVKAAVTDPVKCFEFTDLLGEKADLLEVQHERLDLLILDAPAYYERSGGPYLGQTGKDYPDNWKRFAALSLAAARIGAGVLPGWRPDMVHAHDWQAAMTPVYMRYAETPEIPSLLTIHNIAFQGQFGANIFSKLALPAHAFGMEGIEYYNDVSFLKGGLQTATALSTVSPSYAEEILTAEFGMGLEGVIGSRAHVLHGIVNGIDADVWNPATDHLIHDNYSAANLKNRALNKKAVAEHFRIDDDGSPLFCVISRLTWQKGIDLMAEAVDEIVS-LGGRLVVLGAGDVALEGALLAAASRHHGRVGVAIGY--NEPLSHLMQAGCDAIIIPSRFEPCGLTQLYALRYGC-IPVVA-RTGGLADTVIDANHAALASKAATGVQFSPVTLDGLKQAIRRTVRYYHDPKLWTQMQKLGM--KSDVSWEKSAGLYAALYSQLIS------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1RZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -168068 for 3146 contacts (-53.4/contact) +
2D Compatibility (PS) -39909 + (NN) -15554 + (LL) 688
1D Compatibility (HY) -6000 + (ID) 2650
Total energy: -231493.0 ( -73.58 by residue)
QMean score : 0.458
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