Template: 3VX4.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 : 1204 -137428 -114.14 -587.30
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -114.14
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.523
|