Template: 3EIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 5 -2004 -400.70 -111.31
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain B : 0.51
3D Compatibility (PKB) : -400.70
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.51
QMean score : 0.761
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