Template: 2G2N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 86 6548 76.14 167.90
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain C : 0.55
3D Compatibility (PKB) : 76.14
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.329
|