Template: 5X8X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 862 -160883 -186.64 -718.23
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain G : 0.75
3D Compatibility (PKB) : -186.64
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.266
|