Template: 5DJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain N - contact count / total energy / energy per contact / energy per residue : 1 -145 -145.00 -8.06
target 2D structure prediction score : 0.33
Monomeric hydrophicity matching model chain N : 0.63
3D Compatibility (PKB) : -145.00
2D Compatibility (Sec. Struct. Predict.) : 0.33
1D Compatibility (Hydrophobicity) : 0.63
QMean score : -0.050
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