Template: 2HMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 635 -113527 -178.78 -847.22
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain D : 0.81
3D Compatibility (PKB) : -178.78
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.612
|