Template: 4GMD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 740 -35479 -47.94 -208.70
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -47.94
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.503
|