Template: 2ZNY.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 : 309 -55449 -179.44 -478.00
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain E : 0.73
3D Compatibility (PKB) : -179.44
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.448
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