Template: 3OS9.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 : 834 -149422 -179.16 -718.38
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain D : 0.70
3D Compatibility (PKB) : -179.16
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.189
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