Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAFGSDMIMLNTFNLEDEKSNLGLQG--LTLEDLKKRV-NIPLGIYLGCPGENKTSENIIYDAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTSI-------QDIIETTKRARKLLG--NDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR |
1EEP Chain:A ((155-322)) | ---------------------------------------------------IERVEELVKAHVDILVIDSAH-------GHSTRIIELIKKIKTKYPNLDLIAG-------------------NIVTKEAALDLISVGADCLKVGIGPGSICTTRIVAGVGVPQITAICDVYEACNNTNICIIADGGI-------------RF---SGDVVKAIAAGADSVMIGN------------------------------------------------------------------------------------------------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 1EEP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -86830 for 884 contacts (-98.2/contact) +
2D Compatibility (PS) -13345 + (NN) -9874 + (LL) 11428
1D Compatibility (HY) -3600 + (ID) 1250
Total energy: -103471.0 ( -117.05 by residue)
QMean score : 0.676
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