Template: 4NMJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 2917 -204991 -70.27 -432.47
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain E : 0.80
3D Compatibility (PKB) : -70.27
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.523
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