Template: 1S4D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1283 -178335 -139.00 -762.11
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.83
3D Compatibility (PKB) : -139.00
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.657
|