Template: 3RKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 8 -1978 -247.19 -61.80
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain J : 0.40
3D Compatibility (PKB) : -247.19
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.199
|