Template: 3GNZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 13 -2062 -158.58 -114.53
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain P : 0.62
3D Compatibility (PKB) : -158.58
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.487
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