Template: 3VBM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 876 -126851 -144.81 -787.89
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain E : 0.65
3D Compatibility (PKB) : -144.81
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.370
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