Template: 4LXZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2051 -67145 -32.74 -198.07
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain C : 0.81
3D Compatibility (PKB) : -32.74
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.586
|