Template: 3VZN.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 : 1123 -31659 -28.19 -171.13
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.92
3D Compatibility (PKB) : -28.19
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.92
QMean score : 0.908
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