Template: 2GZM.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 : 1450 -95922 -66.15 -393.12
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -66.15
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.527
|