Template: 4DR3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain R - contact count / total energy / energy per contact / energy per residue : 139 -14258 -102.57 -274.18
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain R : 0.80
3D Compatibility (PKB) : -102.57
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.471
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