Template: 1BVS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 263 -31046 -118.05 -320.06
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain E : 0.81
3D Compatibility (PKB) : -118.05
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.467
|