Template: 4A2N.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 : 10 -412 -41.20 -10.30
target 2D structure prediction score : 0.25
Monomeric hydrophicity matching model chain B : 0.43
3D Compatibility (PKB) : -41.20
2D Compatibility (Sec. Struct. Predict.) : 0.25
1D Compatibility (Hydrophobicity) : 0.43
QMean score : 0.068
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