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


Input alignment information:
Query sequenceMRLLVVEDEKSIAEAIQALLADKGYSVDLAFDGDDGLEYILTGLYDLVLLDIMLPKRSGLSVLKRVREAGLETPIIFLTAKSQTYDKVNGLDLGADDYITKPFEADELLARIRLRTRQSSLIRANQLRLGNIRLNTDSHELESKESSVKLSNKEFLLMEVFMRNAKQIIPKNQLISKVWGPSDNSEYNQLEVFISFLRKKLRFLKA-DIEIITTKGFGYSLEERT
2GWR Chain:A ((7-228))-RILVVDDDASLAEMLTIVLRGEGFDTAVIGDGTQALTAVRELRPDLVLLDLMLPGMNGIDVCRVLRAD-SGVPIVMLTAKTDTVDVVLGLESGADDYIMKPFKPKELVARVRARLRRNDDEPAEMLSIADVEIDVPAHKVTRNGEQISLTPLEFDLLVALARKPRQVFTRDVLLEQVWGYR--ADTRLVNVHVQRLRAKVEKDPENPTVVLTVRGVGYKAGPP-


General information:
TITO was launched using:
RESULT:

Template: 2GWR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -115877 for 1739 contacts (-66.6/contact) +
2D Compatibility (PS) -23653 + (NN) -14263 + (LL) -68
1D Compatibility (HY) -16400 + (ID) 3650
Total energy: -173911.0 ( -100.01 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_2GWR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GWR-query.scw
PDB file : Tito_Scwrl_2GWR.pdb: