Template: 3QI3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 94 -2411 -25.64 -47.26
target 2D structure prediction score : 0.49
Monomeric hydrophicity matching model chain A : 0.67
3D Compatibility (PKB) : -25.64
2D Compatibility (Sec. Struct. Predict.) : 0.49
1D Compatibility (Hydrophobicity) : 0.67
QMean score : 0.238
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