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


Input alignment information:
Query sequenceMFEGLLFFISAGIVCELAAINRNGRKNIKQQAELIQILKENLYKDIK
4NXJ Chain:A ((1-19))-----------------------GYDEIEELKSKNEVLTNLL-----


General information:
TITO was launched using:
RESULT:

Template: 4NXJ.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 : 2 98 48.75 5.13
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.51

3D Compatibility (PKB) : 48.75
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.752

(partial model without unconserved sides chains):
PDB file : Tito_4NXJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NXJ-query.scw
PDB file : Tito_Scwrl_4NXJ.pdb: