Template: 4R7B.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 : 1162 12975 11.17 50.68
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : 11.17
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.199
|