Template: 3H4M.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 : 1232 29659 24.07 116.77
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain C : 0.64
3D Compatibility (PKB) : 24.07
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.609
|