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



Input alignment information:
Query sequenceMTIQWFPGHMAKARREVTEKLKLVDVIFELVDARIPLSSSNPMLEEIIHQKRRVIILNKADTADEKTTKEWIDYFAEKGLPAVAVNAQEGKGLFKIEQAAEKLMAEKFDRLRSKGMKPRAIRAMILGIPNVGKSTLINRLAKKNIARTGNKPGVTKAQQWIKVGKTLELLDTPGILWPKFEDQEIGYKLALTGAIKDDLLQMEEIAGYGLRFLENHYPDRLQTWLKVETVSEDPIETLAFIAEKRGLLDRYNDPDYSRAAETVVREIRQQKLGRMSFDFPNWEDEVE
3CNL Chain:A ((9-251))----------EKAKRQIKDLLRLVNTVVEVRDARAPFATSAYGVD--FSRKETIILLNKVDIADEKTTKKWVEFFKKQGK--RVITTHKGEPRKVLLKKLS---------------FDRLARVLIVGVPNTGKSTIINKLKGKRA----------KGIQWFSLENGVKILDTPGILYKNIFSEDLAAKLLLVGSLPVERIEDQRIFERAFEIF--------ARSIGI---ESSFSEFFEDFARKRGLLKKGGVPDIERALMLFFTEVAQGKAGRVSFERPEDI----


General information:
TITO was launched using:
RESULT:

Template: 3CNL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76954 for 1818 contacts (-42.3/contact) +
2D Compatibility (PS) -25171 + (NN) -8485 + (LL) 3320
1D Compatibility (HY) -14400 + (ID) 3850
Total energy: -125540.0 ( -69.05 by residue)
QMean score : 0.453

(partial model without unconserved sides chains):
PDB file : Tito_3CNL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CNL-query.scw
PDB file : Tito_Scwrl_3CNL.pdb: