Template: 4TQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1818 -141205 -77.67 -397.76
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain S : 0.86
3D Compatibility (PKB) : -77.67
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.538
|