Template: 4ZXI.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 : 5765 -542162 -94.04 -530.49
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.59
3D Compatibility (PKB) : -94.04
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.393
|