Template: 3F0R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 897 -81646 -91.02 -497.84
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain B : 0.58
3D Compatibility (PKB) : -91.02
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.424
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