Template: 4IAC.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 : 1425 -77233 -54.20 -277.82
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -54.20
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.161
|