Template: 1RX0.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 : 2197 -73900 -33.64 -198.65
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain C : 0.72
3D Compatibility (PKB) : -33.64
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.347
|