Template: 4A1I.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 : 816 -125007 -153.19 -762.23
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain D : 0.99
3D Compatibility (PKB) : -153.19
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.99
QMean score : 0.584
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