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



Input alignment information:
Query sequenceMKERGLLIVLSGPSGVGKGTVRQAIFSQEDTKFEYSISVTTRSPREGEVNGVDYFFKTRDEFEQMIADNKLLEWAEYVGNYYGTPVDYVEQTLQDGKDVFLEIEVQGALQVRNAFPEGLFIFLAPPSLSELKNRIVTRGTETDALIENRMKAAKAEIEMMDAYDYVVENDNVETACDKIKAIVLAEHLKRERVAPRYKKMLEVE
2J41 Chain:C ((5-197))---KGLLIVLSGPSGVGKGTVRKRIFEDPSTSYKYSISMTTRQMREGEVDGVDYFFKTRDAFEALIKDDQFIEYAEYVGNYYGTPVQYVKDTMDEGHDVFLEIEVEGAKQVRKKFPDALFIFLAPPS-------------------QSRINEARKEVEMMNLYDYVVVNDEVELAKNRIQCIVEAEHLKRERVEAK--------


General information:
TITO was launched using:
RESULT:

Template: 2J41.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 741 -82580 -111.44 -474.59
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.87

3D Compatibility (PKB) : -111.44
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_2J41.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J41-query.scw
PDB file : Tito_Scwrl_2J41.pdb: