Template: 4DM6.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 : 1076 -137368 -127.66 -572.36
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.76
3D Compatibility (PKB) : -127.66
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.469
|