Template: 5G6V.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 : 1335 -153684 -115.12 -558.85
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain B : 0.81
3D Compatibility (PKB) : -115.12
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.463
|