Template: 1NW1.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 : 862 -12870 -14.93 -57.20
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.69
3D Compatibility (PKB) : -14.93
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.303
|