Template: 3EZW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 3243 -244981 -75.54 -500.98
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.92
3D Compatibility (PKB) : -75.54
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.516
|