Template: 3UCC.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 : 2713 53613 19.76 127.65
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.86
3D Compatibility (PKB) : 19.76
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.566
|