Template: 4JIW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 330 24804 75.16 326.37
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain P : 0.64
3D Compatibility (PKB) : 75.16
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.405
|