Template: 2P4Y.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 : 1047 -165565 -158.13 -678.54
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.78
3D Compatibility (PKB) : -158.13
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.427
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