Template: 1ADR.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 : 259 -23803 -91.90 -344.97
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.57
3D Compatibility (PKB) : -91.90
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.562
|