Template: 4HLU.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 : 1093 -69321 -63.42 -313.67
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.76
3D Compatibility (PKB) : -63.42
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.566
|