Template: 2W7K.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 : 2439 -213114 -87.38 -526.21
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.94
3D Compatibility (PKB) : -87.38
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.844
|