Template: 4A2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 253 1411 5.58 14.70
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain N : 0.87
3D Compatibility (PKB) : 5.58
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.444
|