Template: 4UA3.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 : 142 -40204 -283.13 -628.19
target 2D structure prediction score : 0.81
Monomeric hydrophicity matching model chain B : 0.64
3D Compatibility (PKB) : -283.13
2D Compatibility (Sec. Struct. Predict.) : 0.81
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.685
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