Template: 2XQN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain T - contact count / total energy / energy per contact / energy per residue : 461 -36166 -78.45 -309.11
target 2D structure prediction score : 0.31
Monomeric hydrophicity matching model chain T : 0.57
3D Compatibility (PKB) : -78.45
2D Compatibility (Sec. Struct. Predict.) : 0.31
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.176
|