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


Input alignment information:
Query sequenceMNHETFLKRAVTLACEGVNAGIGGPFGAVIVKDGAIIAEGQNNVTTSNDPTAHAEVTAIRKACKVLGAYQLDDCILYTSCEPCPMCLGAIYWARPKAVFYAAEHTDAAEAGFDDSFIYKEIDKPAEERTIPFYQVTLTEHLSPFQAWRNFANKKEY
2B3J Chain:A ((28-106))------------------------PIGAIITKDDEVIARAHNLRETLQQPTAHAEHIAIERAAKVLGSWRLEGCTLYVTLEPCVMCAGTIVMSRIPRVVYGAD-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 359 -62648 -174.51 -793.01
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -174.51
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_2B3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B3J-query.scw
PDB file : Tito_Scwrl_2B3J.pdb: