Template: 3HD0.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 : 1304 -166480 -127.67 -770.74
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain A : 0.79
3D Compatibility (PKB) : -127.67
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.426
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