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



Input alignment information:
Query sequenceMTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIPLSSSNPMLEEIIHQKRRVIILNKADTADEKTTKEWIDYFAEKGLPAVAVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRLAKKNIARTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYKLALTGAIKDDLLQMEEIAGYGLRFLENHYPDRLQTWLKVETVSEDPIETLAFIAEKRGLLDRYNDPDYSRAAETVVREIRQQKLGRMSFDFPNWEDEVE
3CNO Chain:A ((13-248))--------------RQIKDLLRLVNTVVEVRDARAPFATSAYGVD--FSRKETIILLNKVDIADEKTTKKWVEFFKKQGKRVITTHKGEPRKVL--------LKKLSFDRL---------ARVLIVGVPNTGKSTIINKLKGKRA-----------GIQWFSLENGVKILDTPGILYKNIFSEDLAAKLLLVGSLPVERIEDQRI-----------FERAFEIFARSIGIESSFSEFFEDFARKRGLLKKGGVPDIERALMLFFTEVAQGKAGRVSFERP-------


General information:
TITO was launched using:
RESULT:

Template: 3CNO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80571 for 1753 contacts (-46.0/contact) +
2D Compatibility (PS) -24379 + (NN) -8493 + (LL) 4012
1D Compatibility (HY) -16400 + (ID) 3900
Total energy: -129731.0 ( -74.01 by residue)
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_3CNO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CNO-query.scw
PDB file : Tito_Scwrl_3CNO.pdb: