Template: 2P8W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 63 5425 86.10 154.99
target 2D structure prediction score : 0.34
Monomeric hydrophicity matching model chain S : 0.53
3D Compatibility (PKB) : 86.10
2D Compatibility (Sec. Struct. Predict.) : 0.34
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.397
|