Template: 2FI0.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 : 38 -2989 -78.64 -114.94
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.47
3D Compatibility (PKB) : -78.64
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.47
QMean score : 0.780
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