Template: 2V4Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1261 -188809 -149.73 -806.88
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.87
3D Compatibility (PKB) : -149.73
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.604
|