Template: 1MQM.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 : 20 2354 117.68 67.24
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.57
3D Compatibility (PKB) : 117.68
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.228
|