Template: 1ORU.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 : 1023 -94912 -92.78 -524.38
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.98
3D Compatibility (PKB) : -92.78
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.564
|