Template: 2K5C.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 : 51 -7167 -140.52 -179.16
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.38
3D Compatibility (PKB) : -140.52
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.418
|