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



Input alignment information:
Query sequenceMKKFLKVWSVLTIICMTVVVFGGALVTKTGSADGCGNSWPLCNGQLVRLTDVTPEKLIEFMHRMTTGISSIFVIVLAICAWIYMKNRRETKPLAIIAVLFLIIQALMGMAAVVWGQNPYIMALHFGISIICYASIVLLALMIFEVDRKFDARNLVMGTKLRVNIYALTIYTYLAVYTGALVRHEKASMAVPVWPFENGHFIMPTSVQDYVQYFHRLAAFILIVWLLYVTWLVFRDYR-R---------------------Y------RVLTFSMVLSLVFIALQAVTGALSVYTGV----N----LYIALAHSLIITMLFALLCYLCLLASRSKSNRLRIK
1KQF Chain:C ((11-165))------------------------------------------------------------------------------------------------------------------------------------------------------------KFIDRACHWTVVICFFLVALSGISFFFPTLQ-----WLT---Q---TFGTPQMGRILHPFFGIAIFVALMFMFVRFVHHNIPDKKDIPWLLNIVEVLKGNEHKVADVGKYNAGQKMMFWSIMSMIFVLLVTGVIIWRPYFAQYFPMQVVRYSLLIHAAAGIILIHA-------------------


General information:
TITO was launched using:
RESULT:

Template: 1KQF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105249 for 789 contacts (-133.4/contact) +
2D Compatibility (PS) -12685 + (NN) -9038 + (LL) 17876
1D Compatibility (HY) -6400 + (ID) 800
Total energy: -116296.0 ( -147.40 by residue)
QMean score : 0.257

(partial model without unconserved sides chains):
PDB file : Tito_1KQF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KQF-query.scw
PDB file : Tito_Scwrl_1KQF.pdb: