Template: 2XZE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain Q - contact count / total energy / energy per contact / energy per residue : 3 498 166.00 21.65
target 2D structure prediction score : 0.35
Monomeric hydrophicity matching model chain Q : 0.38
3D Compatibility (PKB) : 166.00
2D Compatibility (Sec. Struct. Predict.) : 0.35
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.739
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