Template: 3AI3.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 : 1177 -102412 -87.01 -441.43
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -87.01
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.480
|