Template: 2VX3.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 : 1697 -228857 -134.86 -659.53
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -134.86
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.490
|