Template: 4QNJ.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 : 1046 -116378 -111.26 -632.49
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.86
3D Compatibility (PKB) : -111.26
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.418
|