Template: 1GD9.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 : 2280 -53398 -23.42 -141.26
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.83
3D Compatibility (PKB) : -23.42
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.586
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