Template: 2EQ7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2698 -307643 -114.03 -688.24
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -114.03
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.521
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