Template: 3OFU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 148 -18972 -128.19 -267.21
target 2D structure prediction score : 0.41
Monomeric hydrophicity matching model chain D : 0.40
3D Compatibility (PKB) : -128.19
2D Compatibility (Sec. Struct. Predict.) : 0.41
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.040
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