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



Input alignment information:
Query sequenceMRESIFEETAKGKVSRHVLLTILLALILLFTADFLTYIIIELIISLDFWKLEWDSDIVQLIILLATSISTVMLFMWVKFKEKRPISSLGLFKEGALTELSRGWLVESVLFGACLILTIISGSGVIETVRFTADKLIWFLIFAVGWQVQSASVEILCRGWLLPVSATKYSKIVSVSISSIFFGLLHSANNHVSLISIFNLCLFGLFLSLYVILKGNIWGACGIHGAWNCVQGSVFGIEVSGEPMLSNSLVHVKTYGADWISGGKFGVEGSMITSIVLIVACYWLYQKSNFPYD
3RF3 Chain:C ((5-27))TRETIFEASKKVTNSLSNLISLI-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RF3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 3416 for 84 contacts (40.7/contact) +
2D Compatibility (PS) -2314 + (NN) -516 + (LL) 22732
1D Compatibility (HY) -1200 + (ID) 400
Total energy: 21718.0 ( 258.55 by residue)
QMean score : 0.229

(partial model without unconserved sides chains):
PDB file : Tito_3RF3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RF3-query.scw
PDB file : Tito_Scwrl_3RF3.pdb: