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


Input alignment information:
Query sequenceMIDRSWSRKRGSFLQQEPEIQKEVRKLTKLLRENETIIRYKELEEKIQQNQYLAELREKIKQAQKDAVHFAHYDKPAAEKEAIKQADQFMQEFDQHPLVVAYRKQLLEADDLLHHLTTMIQEEINGQIEEEKHASKN
2J7C Chain:B ((230-273))-------------------------------------------------------FRETVKDGKIGIVFNNGYFEPASEKEEDIRAVRFMHQFNNYPL---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2J7C.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 64 2635 41.17 61.28
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain B : 0.65

3D Compatibility (PKB) : 41.17
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.217

(partial model without unconserved sides chains):
PDB file : Tito_2J7C.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J7C-query.scw
PDB file : Tito_Scwrl_2J7C.pdb: