Template: 4HWS.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 : 1905 -96218 -50.51 -262.17
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -50.51
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.510
|