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


Input alignment information:
Query sequenceMSVISIILVVLIAFLAGIEGILDEFQFHQPLIACTLIGLVTGNLTACIILGGTLQMIALGWANIGAAVAPDAALASVASAIILVLGGQGVAGIPSAIAIAIPLAVAGLFLTMIVRTLAVPIVHLMDRAAEKGNIRSVEWLHISAICMQGVRIAIPAAALLFIPADSVQSFLEAMPAWLTDGMAIGGGMVVAVGYALVINMMATKEVWPFFVIGFVVAAISQLTLIAIGALGVALALIYLNLSKMGGGNSNGGGGGNSRDPLGDILNDY
2K73 Chain:A ((1-183))-----------------------------------------------------------------MLRFLNQASQGRGAWLLMAFTALALELTALWFQHVMLLKPCVLSIYERAALFGVLGAALIGAIAPKTPLRYVAMVIWLYSAFRGVQLTYEHTMLQLYPSPFATS---------DFMVRFPEWLPLDKWVPQVFVASGDCAERQWDFLGLEMPQWLLGIFIAYLIVAVLVVISQPFKAKKRDLFGRGHHHHHH-----------


General information:
TITO was launched using:
RESULT:

Template: 2K73.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -104669 for 1108 contacts (-94.5/contact) +
2D Compatibility (PS) -19242 + (NN) -435 + (LL) 7336
1D Compatibility (HY) -5600 + (ID) 1050
Total energy: -123660.0 ( -111.61 by residue)
QMean score : -0.090

(partial model without unconserved sides chains):
PDB file : Tito_2K73.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K73-query.scw
PDB file : Tito_Scwrl_2K73.pdb: