Template: 4YMS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain J - contact count / total energy / energy per contact / energy per residue : 1012 -49272 -48.69 -241.53
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain J : 0.70
3D Compatibility (PKB) : -48.69
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.490
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