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



Input alignment information:
Query sequenceMGELPGSEGMWENCPLGWVKKKASGTLAPLDFLLQRKRLWLWASEPVRPQPQGIHRFREARRQFCRMRGSRLTGGRKGFGSSGLRFGRGGFSEEVMPQPVLKAMRCAEGAWWFSPDGPAGSAASIWPAEGAEGLPGQLGRDRLEVVYSVPDNVPGQNGSRRPLVCKITGKCLSVCSEENAKAGGCSAFPLLLSQLGARMTGREHAHKGPELTTPDSGLPRPPNPALAGFRALAQHSPPLGTSTPSAVLLSAAT
2OME Chain:A ((97-164))------------NIPSAAVEETADSTICHI-LNLYRRNTWLYQALREGTRVQSVEQIREVASGAARIRGETL--GLIGFGRTGQAVAVRAKAFGFSVIFYDPYLQDGIERSLGVQRVYTLQDLLYQSDCVSLHCNLNEHNHHLINDFTIKQMRQGAFLVNAARGGLVDEKALAQALKEGRIRGAALDVHESEPFSFAQGPLKDAPNLICTPHTAWYSEQASLEMREAAATEIRRAITGRIPESLRNCVNKEFF


General information:
TITO was launched using:
RESULT:

Template: 2OME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -3506 for 312 contacts (-11.2/contact) +
2D Compatibility (PS) -7424 + (NN) -4014 + (LL) 180
1D Compatibility (HY) -2800 + (ID) 1050
Total energy: -18614.0 ( -59.66 by residue)
QMean score : 0.234

(partial model without unconserved sides chains):
PDB file : Tito_2OME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OME-query.scw
PDB file : Tito_Scwrl_2OME.pdb: