Template: 4L1B.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 : 222 -21446 -96.60 -310.81
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.97
3D Compatibility (PKB) : -96.60
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.820
|