Template: 1X6V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 782 -83026 -106.17 -497.16
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.84
3D Compatibility (PKB) : -106.17
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.655
|