Template: 4XB6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 1319 -68858 -52.20 -272.17
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain D : 0.61
3D Compatibility (PKB) : -52.20
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.207
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