Template: 6RNA.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 : 1084 -34896 -32.19 -146.62
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -32.19
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.167
|