Template: 5CKD.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 : 224 -39494 -176.31 -548.53
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.69
3D Compatibility (PKB) : -176.31
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.402
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