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


Input alignment information:
Query sequenceMKMQAKEVVDQVTMKRALTRITYEIIERNHSIQDIVLVGIKTRGIYIASRIAERLKQLEDIDIPVGELDITLYRDDKKENPEEPELHSSDIPVSLEGKEVILIDDVLYTGRTIRAAMDAVMDFGRPRKISLAVLVDRGHRELPIRADYVGKNIPTSRAEEILVEMQELDGQDRIMILKEED
4P83 Chain:C ((5-178))----KAVIMDEQAIRRALTRIAHEIIERNK--DGCVLVGIKTRGIYLARRLAERIEQIEGAPVPVGEIDITLYRD------DEPLVKGTNVPFPVTERNVILVDDVLFTGRTVRAGMDAVMDLGRPARIQLAVLVDRGHRELPIRADFVGKNVPTSRSELIVVELDEVDQNDQVSI-----


General information:
TITO was launched using:
RESULT:

Template: 4P83.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 : 849 -128127 -150.92 -781.26
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain C : 0.91

3D Compatibility (PKB) : -150.92
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.637

(partial model without unconserved sides chains):
PDB file : Tito_4P83.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4P83-query.scw
PDB file : Tito_Scwrl_4P83.pdb: