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



Input alignment information:
Query sequenceMHKHHLSKKLFFAGLVLFIIGAIGVAFTMNTGKMIEKGEPLTKQWDLSTENIKKIAFSSERDASIEWKESTTGKNYIELKGNYSANDKKAIQQLEPVSEDGTSFDITVPEEDDWYNGFGKIYAYGKQKVTIYLTKDTKLADLEVKSHSGDIDVADFKVKKFVSSTNSGELKVTNLEANTAQMATSSGDLTLSNIKANSSIETDSGKTELTNLTGDLEVNGGSGDVNV-------AGVKAKKLKI-AID-----SGDIELTSGTVTDLAVLTTSSGDIDANTKGKIQAESDSGSIELAGATNNVTAKTSSGDIDVAFTKQVKNIEINSDSGEVELELPGDFKAIYEASSNSGSVKAPTSDSNTDNRVTVKTSSGDIKIEK
3RGX Chain:A ((84-233))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSNSHINGSVSGFKCSASLTSL--DLSRNSLSGPVTTLTSLGSCSGLKFLNVSSNTLDFPGKVSGGLKLNSLEVLDLSANSISG----ANVVGWVLSDGCGELKHLAISGNKI-----SGDVDVSRCVNLEFLDVSSNNFSTGIPFLGDCSAL------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RGX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 19479 for 862 contacts (22.6/contact) +
2D Compatibility (PS) -13180 + (NN) 378 + (LL) 12604
1D Compatibility (HY) -6400 + (ID) 2000
Total energy: 10881.0 ( 12.62 by residue)
QMean score : 0.200

(partial model without unconserved sides chains):
PDB file : Tito_3RGX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RGX-query.scw
PDB file : Tito_Scwrl_3RGX.pdb: