Template: 4CHE.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 : 535 -22704 -42.44 -168.17
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -42.44
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.082
|