Template: 3ATS.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 : 1127 -23978 -21.28 -89.47
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.63
3D Compatibility (PKB) : -21.28
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.219
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