Template: 1A08.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 : 309 -36247 -117.30 -436.71
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain B : 0.88
3D Compatibility (PKB) : -117.30
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.671
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