Template: 5XZX.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 : 2005 -387303 -193.17 -935.51
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -193.17
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.550
|