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



Input alignment information:
Query sequenceMTKLRRFRFPLRFYFTLMFVLTMLFSVLASLLLVAAIVFTFFQGVLTTHVLQVSALAVVFLSLVIASISMWYGSYHLTKPILDISRIVSNVADGDFEGHIYRNSNRRKSYEYYNELDELSESINQMIVSLSHMDHMRKDFITNVSHELKTPIAAVANIVELLQDP--ELDEETQSELLGLVKTESLRLTRLCDTMLQMSRVDNQETIGELSSVRVDEQIRQAMISLTERWQAKRINFQLDSK---PYTVYSNSDLLMQVWINLLDNAIKYS-DDIVD--LRVRMEETNNHYLRVIISDKGRGISQYDVQHIFDKFYQADQS--HNQQGNGLGLAIVKRIIVLCKGRISVSSQFEIGTEFCVELPLS
3DGE Chain:B ((14-246))----------------------------------------------------------------------------------------------------------------------------------KRIDRMKTEFIANISHELRTPLTAIKAYAETIYNSLGELDLSTLKEFLEVIIDQSNHLENLLNELLDFSRLERKSLQINREKVDLCDLVESAVNAIKEFASSHNVNVLFESNVPCPVEAYIDPTRIRQVLLNLLNNGVKYSKKDAPDKYVKVILDEKDGGVL-IIVEDNGIGIPDHAKDRIFEQFYRVDSSLTYEVPGTGLGLAITKEIVELHGGRIWVESEVGKGSRFFVWIPKD


General information:
TITO was launched using:
RESULT:

Template: 3DGE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107826 for 1593 contacts (-67.7/contact) +
2D Compatibility (PS) -23705 + (NN) -8212 + (LL) 12380
1D Compatibility (HY) -19200 + (ID) 3800
Total energy: -150363.0 ( -94.39 by residue)
QMean score : 0.558

(partial model without unconserved sides chains):
PDB file : Tito_3DGE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DGE-query.scw
PDB file : Tito_Scwrl_3DGE.pdb: