Template: 4G2C.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 : 3 192 64.00 21.33
target 2D structure prediction score : 1.00
Monomeric hydrophicity matching model chain A : 0.74
3D Compatibility (PKB) : 64.00
2D Compatibility (Sec. Struct. Predict.) : 1.00
1D Compatibility (Hydrophobicity) : 0.74
QMean score : 1.285
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