Template: 1QP9.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 : 122 -4851 -39.76 -93.29
target 2D structure prediction score : 0.38
Monomeric hydrophicity matching model chain B : 0.53
3D Compatibility (PKB) : -39.76
2D Compatibility (Sec. Struct. Predict.) : 0.38
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.271
|