Template: 1FUQ.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 : 2310 -917 -0.40 -2.04
target 2D structure prediction score : 0.74
Monomeric hydrophicity matching model chain B : 0.90
3D Compatibility (PKB) : -0.40
2D Compatibility (Sec. Struct. Predict.) : 0.74
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.521
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