Template: 3LMM.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 : 2448 59841 24.44 128.69
target 2D structure prediction score : 0.42
Monomeric hydrophicity matching model chain B : 0.67
3D Compatibility (PKB) : 24.44
2D Compatibility (Sec. Struct. Predict.) : 0.42
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.116
|