Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRIFEKAPAKLNLGLDIKGRCDDGYHELAMIMVSIDLNDYVTISELKEDCIVIDSDSSKMPLNNDNDVFKAADIIKNQYGINKGVHIRLEKSIPVCAGLGGGSTDAAATIRALNRLWNLQMDYDEMVAIGFKIGSDVPYCLGGGCSLVLGKGEIVKPLPTLRPCWIVLVKPDFGISTKSIFRDIDCKSISRVDIDLLK-SAILSSDYQLMVKSMGNSLEDITITKNPVISTIKERMLNSGADVALMTGSGPTV--FSMCSTE-KKADRVFNSMKGFCKEVYKVRLLR |
2VF3 Chain:A ((9-264)) | ------SPAKINLGLWVLGRLPSGYHEILTLYQEIPFYDEIYI---REGVLRVETNIG-IP-QEENLVYKGLREFERITGIEINYSIFIQKNIPPGAGLGGGSSNLAVVLKKVNELLGSPLSEEELRELVGSISADAPFFLLGKSAIGRGKGEVLEPVETEISGKITLVIPQVSSSTGRVYSSLREEHFVTPEYAEEKIQRIISGE----VEEIENVLGDIARELYPEINEVY-RFVEYLGFKPFVSGSGSTVYFFGGASEELKKAAK----MRGWKVVELEL---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2VF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -102675 for 2038 contacts (-50.4/contact) +
2D Compatibility (PS) -28036 + (NN) -12124 + (LL) 2636
1D Compatibility (HY) -14400 + (ID) 3950
Total energy: -158549.0 ( -77.80 by residue)
QMean score : 0.392
|
|
|