Template: 1PV6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1968 -283486 -144.05 -688.07
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.68
3D Compatibility (PKB) : -144.05
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.240
|