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


Input alignment information:
Query sequenceMVEKCYSCLICGYKGLIQNPLYKGEYQKTFDICPCCGFEFGYSEDHDVRLGFIVTPDHLIEAAFQLYRKQWLESGMVIAHPEDIPEELKNGNCLKFEVLLKQLKKLNLDIENFEISGF
1NNQ Chain:A ((136-161))-IKKVYICPICGYTAVDEAPEY----------CPVCG---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1NNQ.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 : 62 -10529 -169.81 -404.94
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -169.81
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.548

(partial model without unconserved sides chains):
PDB file : Tito_1NNQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NNQ-query.scw
PDB file : Tito_Scwrl_1NNQ.pdb: