Template: 3TFU.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 : 2271 -113372 -49.92 -285.57
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.85
3D Compatibility (PKB) : -49.92
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.85
QMean score : 0.628
|