Template: 5D7V.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 : 1336 -15384 -11.51 -59.17
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain D : 0.69
3D Compatibility (PKB) : -11.51
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.287
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