Template: 5K4J.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 : 1226 -60435 -49.29 -234.24
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -49.29
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.101
|