Template: 4NTT.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 : 1151 -117969 -102.49 -483.48
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.64
3D Compatibility (PKB) : -102.49
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.159
|