Template: 1IGN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 290 -31353 -108.11 -323.23
target 2D structure prediction score : 0.37
Monomeric hydrophicity matching model chain A : 0.54
3D Compatibility (PKB) : -108.11
2D Compatibility (Sec. Struct. Predict.) : 0.37
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.381
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