Template: 1Y9Q.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 : 238 -22225 -93.38 -322.10
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.53
3D Compatibility (PKB) : -93.38
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.711
|