Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSDIKIMALGGVRENGKNLYVVEVNDSIFVLDAGLKYPENEQLGVDVVIPNLDYLIENKKRVQGIFLTHGHADAIGALPYIIAEVK--APVFGSPLTIELAKLFVKNSTAV--------KKFNNFHVIDSETEIEFQDAVISFFKTTHSIPESMGIVIGTKEGNIVYTGDFKFDQAARKYYQTDLARLAEIGRDGVLALLSDSANATSNDQV--ASEYEVGDEIKSVIEDAEGRVIVAAVASNLIRIQQVFDAAAENG--------RRVVLTGFDIENIVRTAIRMKRIHIADENMIIK---PKDM--TRYEDNELLILETGRMGEPINGLQKMAIGRHRYVQIKDGDLVFIVTTPSIAKEAVVA-RVENLIY-KAGGSV--KLITQNLRVSGHANGRELQLLMNLLKPKYLFPIQGEYRDLSAHAGLAQ-EVGMS---ADDIYIVKRGDIMVLEKDGFFHSGFVPAGDVMIDGNAIGDVGNIVLRDRKVLSEDGIFIVVITVSKKEKKIISKARVNTRGFVYVKKSRDILRESAELVNTTVEDYLSKDTFDWGELKGKVRDEVSKFLFDQTKRRPAILPVVMEVR |
| 2I7T Chain:A ((10-458)) | -DQLLIRPLGAGQEVGRSCIILEFKGRKIMLDCGIHPGLE---GMD-ALPYIDL--IDPAEIDLLLISHFHLDHCGALPWFLQKTSFKGRTFMTHATKAIYRWLLSDYVK-LYTETDLEESMDKIETINFHEVKEVAGIKFWCYHAGH-VLGAAMFMIEIAGVKLLYTGDFSRQ---------M---AAEIPNIKPDILIIESTYGTHIHEKREEREARFCNTVHDIVNR-GGRGLIPVFA--LGRAQELLLILDEYWQNHPELHDIPIYYA------------------------FKHISNLKSMDHFDDIGPSVVMASPGMMQSGLS---RE---LFESWCTDKRNGVIIAGYCVEGTLAKHIMSEPEEITTMSGQKLPLKMSVDYISFSAHTDYQQTSEFIRALKPPHVILVHGEQNEMARLKAALIREYEDNDEVHIEVHNPRNTEAVTLNFR--------------------------------------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2I7T.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -189601 for 3223 contacts (-58.8/contact) +
2D Compatibility (PS) -39692 + (NN) -10466 + (LL) 14140
1D Compatibility (HY) -15600 + (ID) 3200
Total energy: -244419.0 ( -75.84 by residue)
QMean score : 0.424
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