Template: 4NIF.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 : 1149 -41767 -36.35 -164.44
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.60
3D Compatibility (PKB) : -36.35
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.465
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