Template: 3FCX.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 : 1351 -23131 -17.12 -99.27
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.59
3D Compatibility (PKB) : -17.12
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.315
|