Template: 4QRK.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 : 8 -4113 -514.06 -137.08
target 2D structure prediction score : 0.20
Monomeric hydrophicity matching model chain A : 0.55
3D Compatibility (PKB) : -514.06
2D Compatibility (Sec. Struct. Predict.) : 0.20
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.114
|