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


Input alignment information:
Query sequenceMSSSVKTPALEELVPGSEEKPKGRSPLSWGSLFGHRSEKIVFAKSDGGTDENVLTVTITETTVIESDLGVWSSRALLYLTLWFFFSFCTLFLNKYILSLLGGEPSMLGAVQMLSTTVIGCVKTLVPCCLYQHKARLSYPPNFLMTMLFVGLMRFATVVLGLVSLKNVAVSFAETVKSSAPIFTVIMSRMILGEYTGRPSDREEREELQLQPGRGAAASDRRSPVPPSERHGVRPH--GENLPGDFQVPQALHRVALSMALPCPMLPAS
3GE3 Chain:C ((49-70))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VMRVRKHRSTELFPRDMTIAESGLNPTEVIDVVFEE----


General information:
TITO was launched using:
RESULT:

Template: 3GE3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -2450 for 69 contacts (-35.5/contact) +
2D Compatibility (PS) -2214 + (NN) -3094 + (LL) 15860
1D Compatibility (HY) -1600 + (ID) 300
Total energy: 6202.0 ( 89.88 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_3GE3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GE3-query.scw
PDB file : Tito_Scwrl_3GE3.pdb: