Template: 4NHJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 368 -53256 -144.72 -543.42
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.66
3D Compatibility (PKB) : -144.72
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.611
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