Template: 4GKH.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 : 897 -1512 -1.69 -7.10
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.66
3D Compatibility (PKB) : -1.69
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.320
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