Template: 1I5E.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 : 1034 -170014 -164.42 -817.38
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain B : 0.95
3D Compatibility (PKB) : -164.42
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.95
QMean score : 0.566
|