Template: 4OGQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 3 546 181.83 68.19
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain G : 0.37
3D Compatibility (PKB) : 181.83
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.37
QMean score : 0.907
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