Template: 4A34.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 678 -97664 -144.05 -697.60
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain D : 0.99
3D Compatibility (PKB) : -144.05
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.658
|