Template: 4QD6.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 : 1049 -152654 -145.52 -638.72
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -145.52
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.161
|