Template: 3GJ7.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 : 74 -2293 -30.98 -88.17
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain B : 0.52
3D Compatibility (PKB) : -30.98
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.818
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