Template: 6C0U.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 : 1575 -77744 -49.36 -244.48
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.73
3D Compatibility (PKB) : -49.36
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.220
|