Template: 3RCD.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 : 1056 -30310 -28.70 -127.89
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.61
3D Compatibility (PKB) : -28.70
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.097
|