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



Input alignment information:
Query sequenceMNRAPLKRSRILHMALTGASDPSAEAEANGEKPFLLRALQIALVVSLYWVTSISMVFLNKYLLDSPSLRLDTPIFVTFYQCLVTTLLCKGLSALAACCPGAVDFPSLRLDLRVARSVLPLSVVFIGMITFNNLCLKYVGVAFYNVGRSLTTVFNVLLSYLLLKQTTSFYALLTCGIIIGGFWLGVDQEGAEGTLSWLGTVFGVLASLCVSLNAIYTTKVLPAVDGSIWRLTFYNNVNACILFLPLLLLLGELQALRDFAQLGSAHFWGMMTLGGLFGFAIGYVTGLQIKFTSPLTHNVSGTAKACAQTVLAVLYYEETKSFLWWTSNMMVLGGSSAYTWVRGWEMKKTP-EEPSPKDSEKSAMGV
2EG3 Chain:A ((65-110))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VLYDEGLTSRLCRTAFFLGLGGLEVQLWTEGWEPYATEKEEPKPERTEVVAKLR


General information:
TITO was launched using:
RESULT:

Template: 2EG3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -10480 for 208 contacts (-50.4/contact) +
2D Compatibility (PS) -4751 + (NN) -2899 + (LL) 24260
1D Compatibility (HY) -1200 + (ID) 950
Total energy: 3980.0 ( 19.13 by residue)
QMean score : 0.188

(partial model without unconserved sides chains):
PDB file : Tito_2EG3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EG3-query.scw
PDB file : Tito_Scwrl_2EG3.pdb: