Template: 5T4O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain L - contact count / total energy / energy per contact / energy per residue : 481 -3447 -7.17 -21.68
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain L : 0.75
3D Compatibility (PKB) : -7.17
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.349
|