Template: 6VJD.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 : 967 -155439 -160.74 -661.44
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain D : 0.72
3D Compatibility (PKB) : -160.74
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.244
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