Template: 4YGM.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 : 2 -477 -238.50 -29.81
target 2D structure prediction score : 0.00
Monomeric hydrophicity matching model chain C : 0.38
3D Compatibility (PKB) : -238.50
2D Compatibility (Sec. Struct. Predict.) : 0.00
1D Compatibility (Hydrophobicity) : 0.38
QMean score : 0.300
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