Template: 1L2I.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 : 974 -166021 -170.45 -715.61
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -170.45
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.288
|