Template: 2HDX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 287 -51684 -180.08 -662.61
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.93
3D Compatibility (PKB) : -180.08
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.93
QMean score : 0.671
|