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



Input alignment information:
Query sequenceLVIYLLAGFFLLLFIVLSFIDRRRISNGIILTMALFFSVLSVVYATFSKGNELLVSVMGTVLLLLVLLIPFFVVGIATMLIVNGRLMLKREGRKLANMLPLIIGLGILALIITWFGSILKTGSPILGIVVVFIVALVGYFSFLFLSFLLSTFLYQFNFPRYNQDFLIVLGSGLIGGDRVPPLLASRLNRAIKFYDKQYAKKGKRATFIVSGGQGANE------T--ISEAEAMRGYLIEQGIDENFIIMEDQSVNTLQNMKFSKAKMDAIMSNYNSLFSTNNFHLFRAGIYARKAGLKSQGIGAKTALYYMPNALIREFIAITVMYKKVHMVLLGLLLLFFAFLAIIGVTFR
1R1M Chain:A ((25-93))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SLRAEAQDNLKVLAQRLSRTN-----IQSVRVEGHTDFMGSDKYNQALSERRAYVVANNLVSNGVPVSRISAVG-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1R1M.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31463 for 341 contacts (-92.3/contact) +
2D Compatibility (PS) -6435 + (NN) -3997 + (LL) 25908
1D Compatibility (HY) 400 + (ID) 350
Total energy: -15937.0 ( -46.74 by residue)
QMean score : 0.605

(partial model without unconserved sides chains):
PDB file : Tito_1R1M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R1M-query.scw
PDB file : Tito_Scwrl_1R1M.pdb: