Template: 2MK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 257 -40988 -159.49 -539.32
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.77
3D Compatibility (PKB) : -159.49
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.608
|