Template: 4DVE.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 : 105 -19530 -186.00 -361.66
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.44
3D Compatibility (PKB) : -186.00
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.44
QMean score : 0.399
|