Template: 3G6G.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 : 1257 -163111 -129.76 -624.94
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -129.76
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.320
|