Template: 4GI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1387 -92649 -66.80 -308.83
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain C : 0.83
3D Compatibility (PKB) : -66.80
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.559
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