Template: 2HEV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain F - contact count / total energy / energy per contact / energy per residue : 19 -5390 -283.66 -256.64
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain F : 0.53
3D Compatibility (PKB) : -283.66
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.305
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