Template: 4H7O.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 : 124 -19947 -160.86 -524.92
target 2D structure prediction score : 0.26
Monomeric hydrophicity matching model chain A : 0.40
3D Compatibility (PKB) : -160.86
2D Compatibility (Sec. Struct. Predict.) : 0.26
1D Compatibility (Hydrophobicity) : 0.40
QMean score : 0.250
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