Template: 1JCM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain P - contact count / total energy / energy per contact / energy per residue : 1212 -63417 -52.32 -293.59
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain P : 0.76
3D Compatibility (PKB) : -52.32
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.368
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