Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRTPATVVAGVDLGDAVFAAAVRAGVARVEQLMDTELRQADEVMSDSLLHLFNAGGKRFRPLFTVLSAQIGPQPDAAAVTVAGAVIEMIHLATLYHDDV--MDEAQVRRGAPSANAQWGNNVAILAGDYLLATA-------------SRLVARLGPEAVRIIADTFAQLVTGQMRE--TRGTSE-NVDSIEQYLKVVQEKTGSLIGAAGRLGGMFSGATDEQVERLSRLGGVVGTAFQIADDIIDIDSESDESGKLPGTDVREGVHTLPMLYALRESGPDCARLRALLNGPVDDDAEVREALTLLRASPGMARAKDVLAQYAAQARHELALLPDVPGRRALAALVDYTVSRHG |
3OAB Chain:D ((33-265)) | -----------------------------------------ESMRYSLL----AGGKRVRPMLCIAACELVGGDESTAMPAACAV-EMIHTMSLMHDDLPCMDNDDLRRGKPTNHMAFGESVAVLAGDALLSFAFEHVAAATKGAPPERIVRVLGELAVSIGSEG---LVAGQVVDVCSEGMAEVGLDHLEF---IHHHKTAALLQGSVVLGAILGGGKEEEVAKLRKFANCIGLLFQVVDDILDVTKSSKELGKTAGKDLVADKTTYPKLIGVEKSKEFADRLN-------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 3OAB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -23955 for 1731 contacts (-13.8/contact) +
2D Compatibility (PS) -22481 + (NN) -8359 + (LL) 10128
1D Compatibility (HY) -17600 + (ID) 4150
Total energy: -66417.0 ( -38.37 by residue)
QMean score : 0.334
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