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


Input alignment information:
Query sequenceMKHDAYEIILSWFITPLTAILGRFAEFFLYTLHAQLVFNSAVALAFMLFAYRSLKEQNFFSASALLEALWFVGFFALFNYALKNPSRFYELFQNAIFIAPNMITQSLSQSLSNFSNHALSLDFIFNHGFYALSFISDLSHNEMSVWLFLSILQALFLSVLFAIIILVYLEAHVWCSLGALFLAFGFFKTWRSVVVICLKKCFALGFYKPFLLLVGFLNVSVTKALMDASMQEKQDLSLLLVVALFLCCVFIIGVPFFINALFRVQNSLKETYKLATNLSANLTQSAFQSLQHATTSPAPSHISSSASQSVSKEKETHSPTFKVETTQLDVKIPNFKQKKVKKDTIDTKNEI
2IFO Chain:A ((22-45))---------------------------------IAAIGGAVLTVMVGIKVYKWVRRAM-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IFO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -4239 for 89 contacts (-47.6/contact) +
2D Compatibility (PS) -2542 + (NN) -2616 + (LL) 28412
1D Compatibility (HY) -1200 + (ID) 50
Total energy: 17765.0 ( 199.61 by residue)
QMean score : 0.032

(partial model without unconserved sides chains):
PDB file : Tito_2IFO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IFO-query.scw
PDB file : Tito_Scwrl_2IFO.pdb: