Template: 1ZFP.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 : 260 -15396 -59.21 -205.27
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain E : 0.86
3D Compatibility (PKB) : -59.21
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.720
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