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



Input alignment information:
Query sequenceMKLKYYIVIGYLISMLITVAGVFFGLNHMLIETRGVYYILSVTIIACIVGGIVNLFLLSSVFTSLKKLKQKMKDISQRCFDTKAQICSPQEFKDLETAFNQMSSELESTFKSLNESEREKTMMIAQLSHDIKTPITSIQSTVEGILDGIISEEEVNYYLNTISRQTNRLNHLVEELSFITLETMSDTAEPHKEETIYLDKLLIDILSEFQLVFEKENRQVMIDVAPDVSKLSSQYDKLSRILLNLISNAVKYSDPGSPLTIKAY--SNRQDIVIDIIDQGYGIKDEDLASIFNRLYRVESSRNMKTGGHGLGLYIARQLAHQLNGDILVESQYQKGSKFSLVLKLQK
3SL2 Chain:A ((4-152))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QIVRFMSLIIDRFEMTK-EQ--EFIRNLPDRDLYVEIDQDKITQVLDNIISNALKYSPEGGHVTFSIDVNEEEELLYISVKDEGIGIPKKDVEKVFDRFYRVD------LGGTGLGLAIAKEMVQAHGGDIWADSIEGKGTTITFTLPYKE


General information:
TITO was launched using:
RESULT:

Template: 3SL2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91518 for 997 contacts (-91.8/contact) +
2D Compatibility (PS) -14943 + (NN) -5271 + (LL) 16984
1D Compatibility (HY) -10800 + (ID) 2050
Total energy: -107598.0 ( -107.92 by residue)
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_3SL2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SL2-query.scw
PDB file : Tito_Scwrl_3SL2.pdb: