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



Input alignment information:
Query sequenceMKKNKIIRFSLVGVLLAILCFSLFALLKPNSQQSSSQKLRNEDIKKISSQKRNKKLQLPAVSSKDWNLILVNRDHKHEELSPDVVPVENIYLDKRITKQATQFLEAARAIDSREHLISGYRSVAYQEKLFNSYVTQEMTSNPNLTRGQAEKLVKTYSQPAGASEHQTGLAMDMSTVDSLNESDPRVVSQLKKIAPQYGFVLRFPDGKTAETGVGYEDWHYRYVGVESAKYMAKHHLTLEEYITLLKENNQ
4OXD Chain:C ((22-180))-------------------------------------------------------------------IIVAN---KHYPLSKDYNPGENPTAKAELVKLIKAMQEAGFPISDH---YSGFRSYETQTKLY--------------------------SARPGYSEHQTGLAFDVIGTDGDLVTEEKAAQWLLDHAADYGFVVRYLKGKEKETGYMAEEWHLRYVGKE-AKEIAESGLSLEEYYGFEGGDYV


General information:
TITO was launched using:
RESULT:

Template: 4OXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28449 for 1066 contacts (-26.7/contact) +
2D Compatibility (PS) -14938 + (NN) -2219 + (LL) 6940
1D Compatibility (HY) -6800 + (ID) 3050
Total energy: -48516.0 ( -45.51 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_4OXD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4OXD-query.scw
PDB file : Tito_Scwrl_4OXD.pdb: