Template: 2YJA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1051 -163938 -155.98 -669.13
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain B : 0.73
3D Compatibility (PKB) : -155.98
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.715
|