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


Input alignment information:
Query sequenceMTKKNNAPELHKYRGLTSTEQMVIHQMLISYVREENCRFNIIMTGTAEPYNLVKLTSINFENEASAIWVHFETITGEQIALPIDFLSRIEFSGQQEI
2X8N Chain:A ((25-57))------------------------------------------------------LRSVQYRSEEGVIVFILA--NDRELKFRPDDLQAT--------


General information:
TITO was launched using:
RESULT:

Template: 2X8N.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 : 88 -15314 -174.02 -464.05
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -174.02
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.142

(partial model without unconserved sides chains):
PDB file : Tito_2X8N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2X8N-query.scw
PDB file : Tito_Scwrl_2X8N.pdb: