Template: 4YMT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1096 -145320 -132.59 -692.00
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain J : 0.72
3D Compatibility (PKB) : -132.59
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.551
|