Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAFGSDMIMLNTFNLEDEKSNLGLQG--LTLEDLKKRV-NIPLGIYLGCPGENKTSENIIYDAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTSI-------QDIIETTKRARKLLG--NDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR
1EEP Chain:A ((155-322))---------------------------------------------------IERVEELVKAHVDILVIDSAH-------GHSTRIIELIKKIKTKYPNLDLIAG-------------------NIVTKEAALDLISVGADCLKVGIGPGSICTTRIVAGVGVPQITAICDVYEACNNTNICIIADGGI-------------RF---SGDVVKAIAAGADSVMIGN-------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1EEP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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

(partial model without unconserved sides chains):
PDB file : Tito_1EEP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1EEP-query.scw
PDB file : Tito_Scwrl_1EEP.pdb: