Template: 2OI6.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 : 2671 -49822 -18.65 -111.71
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -18.65
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.510
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