Template: 1V7C.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 : 2227 -123299 -55.37 -381.73
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -55.37
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.487
|