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


Input alignment information:
Query sequenceMRMSLIGERFTEEEQKLLLNILINHEYAIELLSSEINDIETGTKNVDGTTYKKLVTLYDRFRFEN
3U43 Chain:A ((3-28))--LKHSISDYTEAEFLEFVKKICRAEGA-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3U43.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 : 21 -1668 -79.40 -64.13
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -79.40
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.598

(partial model without unconserved sides chains):
PDB file : Tito_3U43.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3U43-query.scw
PDB file : Tito_Scwrl_3U43.pdb: