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



Input alignment information:
Query sequenceMETNQILETIRMIEEEKLDIRTITMGISLLDCMDGDGEAARKKIYQKIVTKARNLVAVGEAIESEFGIPIINKRISVTPIAIIAGSSADTDYVEFAKTLDAAAKEVGVNFIGGYSALVQKGYTKGDEILIRSIPQALAQTERVCSSVNVGSTRTGINMDAVRQMGEVIKETADLTADTQGLGCAKLVVFANAVEDNPFMAGAFHGVGEADCVINVGVSGPGVVKRAIEKVKGEPFDIVAETVKQTAFKITRMGQLVGQVASEKLGVPFGI--VDLSLAP-TPAIGDSVAHILEEMGLEMVGTHGTTAALALLNDAVKKGGVMACGHVGGLSGAFIPVSEDAGMIEAVQQGALNLEKLEAMTAICSVGLDMIAVPGDTTAETLAAMIADEAAIGVINNKTTAVRVIPASGTKVGDMVEFGGLLGTAPVMPVNGKSSVDFIARGGRIPAPIHSFKN
1OGC Chain:A ((26-67))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IADAGLPVPDGVLKIDLSLKPGLPAFQDTAAVLAEEMAVEKV----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1OGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12906 for 144 contacts (-89.6/contact) +
2D Compatibility (PS) -4018 + (NN) 95 + (LL) 28088
1D Compatibility (HY) -3200 + (ID) 950
Total energy: 7109.0 ( 49.37 by residue)
QMean score : -0.003

(partial model without unconserved sides chains):
PDB file : Tito_1OGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1OGC-query.scw
PDB file : Tito_Scwrl_1OGC.pdb: