Template: 3ADS.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 : 1110 -69242 -62.38 -265.29
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.75
3D Compatibility (PKB) : -62.38
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.337
|