Template: 3P99.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 10 -1953 -195.30 -51.39
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -195.30
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.288
|