Template: 4Y91.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain H - contact count / total energy / energy per contact / energy per residue : 238 -42278 -177.64 -640.57
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain H : 0.82
3D Compatibility (PKB) : -177.64
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.571
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