Template: 3J1Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 274 -23225 -84.76 -305.59
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain P : 0.62
3D Compatibility (PKB) : -84.76
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.628
|