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 : 1041 -31930 -30.67 -125.21
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.63
3D Compatibility (PKB) : -30.67
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.320
|