Template: 2DQN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 3283 -168130 -51.21 -351.00
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.91
3D Compatibility (PKB) : -51.21
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.472
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