Template: 4QOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 2298 62554 27.22 134.23
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain C : 0.84
3D Compatibility (PKB) : 27.22
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.466
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