Template: 1O5O.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 : 1091 -179461 -164.49 -866.96
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.84
3D Compatibility (PKB) : -164.49
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.508
|