Template: 3NH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 975 -127130 -130.39 -672.64
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.82
3D Compatibility (PKB) : -130.39
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.521
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