Template: 3BBF.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 : 662 -67882 -102.54 -458.66
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain E : 0.88
3D Compatibility (PKB) : -102.54
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.88
QMean score : 0.562
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