Template: 2OH0.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 : 1271 -15396 -12.11 -59.67
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain E : 0.63
3D Compatibility (PKB) : -12.11
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.177
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