Template: 4WA9.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 : 1304 -18170 -13.93 -68.31
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -13.93
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.285
|